HEADER    PROTEIN BINDING                         11-JUL-02   1M5Z              
TITLE     THE PDZ7 OF GLUTAMATE RECEPTOR INTERACTING PROTEIN BINDS TO ITS TARGET
TITLE    2 VIA A NOVEL HYDROPHOBIC SURFACE AREA                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AMPA RECEPTOR INTERACTING PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE SEVENTH PDZ DOMAIN OF GLUTAMATE RECEPTOR INTERACTING   
COMPND   5 PROTEIN;                                                             
COMPND   6 SYNONYM: GRIP;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET32A                                    
KEYWDS    SIX BETA-STRANDS AND TWO ALPHA-HELICES, PROTEIN BINDING               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.FENG,J.FAN,M.JIANG,Y.SHI,M.ZHANG                                    
REVDAT   3   23-FEB-22 1M5Z    1       REMARK                                   
REVDAT   2   24-FEB-09 1M5Z    1       VERSN                                    
REVDAT   1   06-NOV-02 1M5Z    0                                                
JRNL        AUTH   W.FENG,J.-S.FAN,M.JIANG,Y.-W.SHI,M.ZHANG                     
JRNL        TITL   THE PDZ7 OF GLUTAMATE RECEPTOR INTERACTING PROTEIN BINDS TO  
JRNL        TITL 2 ITS TARGET VIA A NOVEL HYDROPHOBIC SURFACE AREA              
JRNL        REF    J.BIOL.CHEM.                  V. 277 41140 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12196542                                                     
JRNL        DOI    10.1074/JBC.M207206200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1826 RESTRAINTS, 1644 ARE    
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 126 DIHEDRAL ANGLE RESTRAINTS, 56 DISTANCE    
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS                                                 
REMARK   4                                                                      
REMARK   4 1M5Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016640.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100MM POTASSIUM PHOSPHATE BUFFER   
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM UNLABELLED PDZ7 IN 99.9%    
REMARK 210                                   D2O; 1.0 MM 15N-LABELLED PROTEIN   
REMARK 210                                   IN 90% H2O/10% D2O; 1.0 MM 15N/    
REMARK 210                                   13C-LABELLED SAMPLES IN 99.9%      
REMARK 210                                   D2O; 1.0 MM 15N/13C-LABELLED       
REMARK 210                                   SAMPLES IN 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 THR A  18      -55.98   -163.00                                   
REMARK 500  1 PRO A  19       95.70    -47.72                                   
REMARK 500  1 VAL A  20      170.30    -50.00                                   
REMARK 500  1 SER A  31       84.99    -60.11                                   
REMARK 500  1 PHE A  38      134.45   -174.04                                   
REMARK 500  1 GLU A  46      -83.78   -157.88                                   
REMARK 500  1 LYS A  47      134.22   -175.68                                   
REMARK 500  1 PRO A  56      109.17    -55.53                                   
REMARK 500  1 ALA A  57       38.14     83.38                                   
REMARK 500  1 PRO A  67      135.75    -39.47                                   
REMARK 500  1 TYR A  68       -5.31     85.44                                   
REMARK 500  1 ASP A  69       85.10    -56.22                                   
REMARK 500  1 LEU A  71      107.28    -54.50                                   
REMARK 500  1 HIS A  76      -19.37     86.59                                   
REMARK 500  1 THR A  79       30.93    -96.51                                   
REMARK 500  2 PRO A  17     -179.32    -61.79                                   
REMARK 500  2 THR A  18      146.06     59.03                                   
REMARK 500  2 PRO A  19      178.80    -50.72                                   
REMARK 500  2 VAL A  20      170.11    -46.07                                   
REMARK 500  2 PHE A  38      124.42   -172.05                                   
REMARK 500  2 GLU A  46       25.44   -150.12                                   
REMARK 500  2 LYS A  47       63.08     26.26                                   
REMARK 500  2 ALA A  57       29.35     83.10                                   
REMARK 500  2 TYR A  68      -17.21     90.32                                   
REMARK 500  2 ASP A  69       83.75    -53.34                                   
REMARK 500  2 ARG A  70       99.61    -67.92                                   
REMARK 500  2 ASN A  75      -59.11     75.54                                   
REMARK 500  2 HIS A  76      -14.71   -167.47                                   
REMARK 500  2 ARG A  78       87.23    -69.73                                   
REMARK 500  3 THR A  18      -52.98   -169.14                                   
REMARK 500  3 VAL A  20      161.23    -44.27                                   
REMARK 500  3 SER A  31       84.58    -60.59                                   
REMARK 500  3 PHE A  38      130.62   -173.31                                   
REMARK 500  3 GLU A  46       51.79   -155.92                                   
REMARK 500  3 LYS A  47       96.44     21.62                                   
REMARK 500  3 ALA A  57       75.34     35.77                                   
REMARK 500  3 PRO A  67       66.67    -66.92                                   
REMARK 500  3 TYR A  68      -24.18   -178.16                                   
REMARK 500  3 ASP A  69       94.96    -44.00                                   
REMARK 500  3 LEU A  71      107.05    -53.98                                   
REMARK 500  3 ASN A  75      -61.58     72.11                                   
REMARK 500  3 HIS A  76      -18.41   -168.07                                   
REMARK 500  3 ARG A  78       93.61    -69.69                                   
REMARK 500  3 THR A  79       34.41    -95.75                                   
REMARK 500  4 THR A  18      -60.38   -167.49                                   
REMARK 500  4 SER A  31       85.08    -56.86                                   
REMARK 500  4 PHE A  38      128.01   -174.38                                   
REMARK 500  4 GLU A  46       59.95   -156.20                                   
REMARK 500  4 LYS A  47     -166.85     32.85                                   
REMARK 500  4 ALA A  57       28.77     82.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     246 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1M5Z A   16   106  UNP    P97879   GRIP1_RAT      980   1070             
SEQRES   1 A   91  SER PRO THR PRO VAL GLU LEU HIS LYS VAL THR LEU TYR          
SEQRES   2 A   91  LYS ASP SER GLY MET GLU ASP PHE GLY PHE SER VAL ALA          
SEQRES   3 A   91  ASP GLY LEU LEU GLU LYS GLY VAL TYR VAL LYS ASN ILE          
SEQRES   4 A   91  ARG PRO ALA GLY PRO GLY ASP LEU GLY GLY LEU LYS PRO          
SEQRES   5 A   91  TYR ASP ARG LEU LEU GLN VAL ASN HIS VAL ARG THR ARG          
SEQRES   6 A   91  ASP PHE ASP CYS CYS LEU VAL VAL PRO LEU ILE ALA GLU          
SEQRES   7 A   91  SER GLY ASN LYS LEU ASP LEU VAL ILE SER ARG ASN PRO          
HELIX    1   1 GLY A   58  GLY A   64  1                                   7    
HELIX    2   2 ASP A   83  GLU A   93  1                                  11    
SHEET    1   A 4 GLU A  21  TYR A  28  0                                        
SHEET    2   A 4 LYS A  97  ARG A 104 -1  O  LEU A 100   N  VAL A  25           
SHEET    3   A 4 ARG A  70  VAL A  74 -1  N  GLN A  73   O  VAL A 101           
SHEET    4   A 4 VAL A  77  ARG A  78 -1  O  VAL A  77   N  VAL A  74           
SHEET    1   B 2 PHE A  38  ASP A  42  0                                        
SHEET    2   B 2 VAL A  49  ILE A  54 -1  O  TYR A  50   N  ALA A  41           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A  16      -9.085 -15.216 -11.763  1.00  0.00           N  
ATOM      2  CA  SER A  16     -10.006 -14.341 -10.983  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.421 -14.995  -9.665  1.00  0.00           C  
ATOM      4  O   SER A  16     -10.342 -14.371  -8.607  1.00  0.00           O  
ATOM      5  CB  SER A  16     -11.244 -14.038 -11.836  1.00  0.00           C  
ATOM      6  OG  SER A  16     -11.017 -14.349 -13.200  1.00  0.00           O  
ATOM      7  H1  SER A  16      -8.627 -15.869 -11.096  1.00  0.00           H  
ATOM      8  H2  SER A  16      -8.384 -14.602 -12.227  1.00  0.00           H  
ATOM      9  H3  SER A  16      -9.651 -15.735 -12.464  1.00  0.00           H  
ATOM     10  HA  SER A  16      -9.493 -13.417 -10.768  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -12.076 -14.627 -11.480  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -11.486 -12.989 -11.753  1.00  0.00           H  
ATOM     13  HG  SER A  16     -10.511 -13.642 -13.609  1.00  0.00           H  
ATOM     14  N   PRO A  17     -10.871 -16.263  -9.708  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -11.299 -16.990  -8.505  1.00  0.00           C  
ATOM     16  C   PRO A  17     -10.168 -17.173  -7.494  1.00  0.00           C  
ATOM     17  O   PRO A  17     -10.411 -17.533  -6.343  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -11.756 -18.353  -9.046  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -11.985 -18.141 -10.503  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -11.004 -17.085 -10.921  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -12.130 -16.496  -8.026  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -10.983 -19.087  -8.870  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.664 -18.654  -8.544  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -11.801 -19.059 -11.042  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -12.997 -17.801 -10.671  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -10.058 -17.533 -11.191  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -11.399 -16.504 -11.741  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.935 -16.922  -7.926  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.781 -17.059  -7.055  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.561 -16.334  -7.624  1.00  0.00           C  
ATOM     31  O   THR A  18      -5.978 -15.479  -6.958  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.457 -18.534  -6.825  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.560 -19.355  -7.170  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -7.085 -18.848  -5.391  1.00  0.00           C  
ATOM     35  H   THR A  18      -8.798 -16.637  -8.844  1.00  0.00           H  
ATOM     36  HA  THR A  18      -8.039 -16.608  -6.114  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.622 -18.808  -7.449  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -8.336 -20.275  -7.016  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -6.015 -18.769  -5.271  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -7.402 -19.852  -5.147  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -7.575 -18.148  -4.731  1.00  0.00           H  
ATOM     42  N   PRO A  19      -6.148 -16.661  -8.867  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.987 -16.025  -9.501  1.00  0.00           C  
ATOM     44  C   PRO A  19      -5.014 -14.504  -9.380  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.646 -13.817 -10.183  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -5.107 -16.452 -10.962  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -5.813 -17.761 -10.910  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -6.770 -17.671  -9.752  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -4.060 -16.399  -9.089  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -5.676 -15.714 -11.510  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -4.123 -16.550 -11.395  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -6.352 -17.924 -11.831  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -5.101 -18.556 -10.746  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -7.738 -17.341 -10.094  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -6.850 -18.624  -9.255  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.324 -13.986  -8.369  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.262 -12.549  -8.128  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.894 -11.777  -9.391  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.508 -12.363 -10.403  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -3.236 -12.211  -7.030  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.634 -12.850  -5.709  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.840 -12.650  -7.444  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.845 -14.588  -7.763  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.234 -12.229  -7.791  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.227 -11.139  -6.894  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -4.604 -12.483  -5.408  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -2.905 -12.600  -4.954  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.677 -13.922  -5.826  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.650 -12.334  -8.460  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.767 -13.725  -7.382  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.111 -12.201  -6.786  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.010 -10.456  -9.315  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.683  -9.588 -10.438  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.913  -8.363  -9.954  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.386  -7.623  -9.091  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.955  -9.153 -11.168  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.358 -10.089 -12.297  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.453  -9.510 -13.171  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.328  -8.799 -12.633  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.435  -9.766 -14.393  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.315 -10.053  -8.477  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.057 -10.146 -11.120  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.768  -9.111 -10.457  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -4.800  -8.168 -11.583  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.492 -10.283 -12.913  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.711 -11.016 -11.870  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.721  -8.164 -10.502  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.881  -7.041 -10.114  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.564  -5.705 -10.377  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.185  -5.503 -11.420  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.445  -7.101 -10.865  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.524  -7.920 -10.170  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.752  -8.053 -11.058  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.890  -7.282  -8.837  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.388  -8.795 -11.174  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.685  -7.128  -9.057  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.265  -7.530 -11.840  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.813  -6.095 -10.992  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.138  -8.911  -9.977  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.527  -8.706 -11.887  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.568  -8.466 -10.484  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.032  -7.079 -11.433  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.619  -6.238  -8.852  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       2.952  -7.375  -8.672  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.356  -7.780  -8.041  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.435  -4.792  -9.419  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.028  -3.470  -9.533  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.177  -2.444  -8.784  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.936  -2.577  -7.581  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.473  -3.495  -9.006  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.783  -2.468  -7.957  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.604  -1.114  -8.149  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.270  -2.607  -6.702  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -3.966  -0.465  -7.056  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.377  -1.347  -6.164  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.924  -5.015  -8.613  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.041  -3.206 -10.581  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -4.147  -3.329  -9.834  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.672  -4.469  -8.584  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.260  -0.691  -8.963  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.530  -3.537  -6.214  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -3.935   0.605  -6.918  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.815  -1.129  -5.316  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.719  -1.425  -9.506  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.106  -0.380  -8.914  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.715   0.466  -7.949  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.846   0.844  -8.251  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.705   0.510 -10.005  1.00  0.00           C  
ATOM    129  CG  LYS A  24       1.900   1.325  -9.538  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.203   0.789 -10.112  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.381   1.675  -9.742  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       5.070   1.198  -8.512  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.940  -1.378 -10.460  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.907  -0.856  -8.368  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.019  -0.114 -10.830  1.00  0.00           H  
ATOM    136  HB3 LYS A  24      -0.056   1.194 -10.353  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.774   2.349  -9.858  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       1.950   1.285  -8.459  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.375  -0.203  -9.723  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       3.119   0.746 -11.189  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       5.085   1.677 -10.560  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.021   2.680  -9.575  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       5.473   2.003  -7.992  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       5.837   0.542  -8.762  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.394   0.703  -7.893  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.146   0.752  -6.783  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.841   1.546  -5.779  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.088   2.570  -5.137  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.264   2.299  -4.895  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.453   0.667  -4.663  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.899   1.061  -4.403  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.350  -0.813  -5.009  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.756   0.419  -6.594  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.645   2.071  -6.274  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.894   0.841  -3.756  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.547   0.231  -4.641  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.160   1.908  -5.020  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.019   1.323  -3.362  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.344  -1.159  -4.815  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.583  -0.957  -6.053  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -2.046  -1.374  -4.404  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.463   3.741  -4.851  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.290   4.815  -4.219  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.533   5.428  -3.091  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.750   5.570  -3.213  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.653   5.888  -5.248  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.457   5.342  -6.279  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.402   7.062  -4.655  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.409   3.884  -5.058  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.196   4.391  -3.810  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.256   6.266  -5.693  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.142   5.655  -7.131  1.00  0.00           H  
ATOM    173 HG21 THR A  26       0.729   7.901  -4.548  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.218   7.336  -5.307  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.791   6.788  -3.685  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.121   5.778  -1.989  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.583   6.359  -0.850  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.198   7.516  -0.237  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.282   7.867  -0.701  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.844   5.292   0.216  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -0.975   3.860  -0.308  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.685   2.860   0.798  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.361   3.630  -0.888  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.089   5.637  -1.937  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.531   6.733  -1.206  1.00  0.00           H  
ATOM    186  HB2 LEU A  27      -0.031   5.320   0.927  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.758   5.547   0.732  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -0.251   3.703  -1.095  1.00  0.00           H  
ATOM    189 HD11 LEU A  27       0.128   3.224   1.408  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.413   1.910   0.363  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -1.567   2.735   1.411  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -2.346   2.753  -1.518  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.652   4.489  -1.475  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.068   3.487  -0.086  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.369   8.101   0.815  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.261   9.216   1.511  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.095   9.063   3.019  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.022   8.913   3.517  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.345  10.541   1.048  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.499  10.648  -0.453  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.571  10.050  -1.103  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.427  11.346  -1.218  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -1.716  10.144  -2.474  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.287  11.445  -2.590  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.785  10.843  -3.212  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.927  10.938  -4.578  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.233   7.768   1.134  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.312   9.204   1.272  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.323  10.658   1.490  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.290  11.353   1.375  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -2.299   9.504  -0.521  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.266  11.817  -0.727  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -2.557   9.671  -2.961  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       1.018  11.992  -3.167  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.931  10.060  -4.961  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.210   9.095   3.742  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.180   8.951   5.194  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.160  10.310   5.883  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.448  11.337   5.268  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.390   8.144   5.673  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.016   6.848   6.373  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.163   6.324   7.221  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.347   7.154   8.483  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.749   7.099   8.983  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.071   9.211   3.291  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.279   8.417   5.454  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.007   7.905   4.821  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.962   8.746   6.363  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.162   7.025   7.008  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.765   6.107   5.627  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       2.953   5.302   7.503  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.073   6.359   6.641  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.093   8.179   8.264  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.685   6.775   9.248  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       4.773   7.310  10.002  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.335   7.796   8.482  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       5.148   6.151   8.826  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.822  10.304   7.169  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.768  11.532   7.952  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.801  11.501   9.073  1.00  0.00           C  
ATOM    241  O   ASP A  30       2.025  10.464   9.694  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.633  11.732   8.535  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.109  13.166   8.415  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.294  13.636   7.274  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.298  13.817   9.464  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.607   9.450   7.600  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.995  12.356   7.295  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.328  11.095   8.008  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.624  11.460   9.580  1.00  0.00           H  
ATOM    250  N   SER A  31       2.429  12.646   9.324  1.00  0.00           N  
ATOM    251  CA  SER A  31       3.441  12.749  10.368  1.00  0.00           C  
ATOM    252  C   SER A  31       2.853  12.401  11.732  1.00  0.00           C  
ATOM    253  O   SER A  31       2.439  13.284  12.485  1.00  0.00           O  
ATOM    254  CB  SER A  31       4.031  14.159  10.400  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.093  15.095  10.902  1.00  0.00           O  
ATOM    256  H   SER A  31       2.208  13.439   8.792  1.00  0.00           H  
ATOM    257  HA  SER A  31       4.226  12.046  10.139  1.00  0.00           H  
ATOM    258  HB2 SER A  31       4.904  14.168  11.037  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.313  14.453   9.399  1.00  0.00           H  
ATOM    260  HG  SER A  31       3.535  15.928  11.083  1.00  0.00           H  
ATOM    261  N   GLY A  32       2.822  11.110  12.046  1.00  0.00           N  
ATOM    262  CA  GLY A  32       2.284  10.670  13.321  1.00  0.00           C  
ATOM    263  C   GLY A  32       1.420   9.426  13.209  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.950   8.900  14.218  1.00  0.00           O  
ATOM    265  H   GLY A  32       3.167  10.452  11.406  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       3.106  10.463  13.989  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       1.690  11.470  13.739  1.00  0.00           H  
ATOM    268  N   MET A  33       1.204   8.950  11.984  1.00  0.00           N  
ATOM    269  CA  MET A  33       0.387   7.762  11.763  1.00  0.00           C  
ATOM    270  C   MET A  33       1.191   6.489  12.022  1.00  0.00           C  
ATOM    271  O   MET A  33       2.410   6.467  11.854  1.00  0.00           O  
ATOM    272  CB  MET A  33      -0.161   7.754  10.333  1.00  0.00           C  
ATOM    273  CG  MET A  33      -1.679   7.784  10.264  1.00  0.00           C  
ATOM    274  SD  MET A  33      -2.329   9.434   9.939  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.971   9.298  10.642  1.00  0.00           C  
ATOM    276  H   MET A  33       1.599   9.406  11.214  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.441   7.797  12.455  1.00  0.00           H  
ATOM    278  HB2 MET A  33       0.218   8.621   9.810  1.00  0.00           H  
ATOM    279  HB3 MET A  33       0.184   6.863   9.829  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.004   7.123   9.475  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.075   7.436  11.208  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.910   8.818  11.607  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -4.595   8.709   9.985  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.396  10.283  10.755  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.496   5.433  12.432  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.140   4.154  12.716  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.085   3.222  11.507  1.00  0.00           C  
ATOM    288  O   GLU A  34       1.737   2.177  11.489  1.00  0.00           O  
ATOM    289  CB  GLU A  34       0.478   3.483  13.923  1.00  0.00           C  
ATOM    290  CG  GLU A  34       1.418   2.587  14.711  1.00  0.00           C  
ATOM    291  CD  GLU A  34       2.243   3.355  15.727  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       1.643   4.003  16.609  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       3.488   3.307  15.638  1.00  0.00           O  
ATOM    294  H   GLU A  34      -0.474   5.514  12.546  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.173   4.353  12.950  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       0.107   4.249  14.586  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -0.351   2.885  13.576  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       0.834   1.845  15.234  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       2.090   2.096  14.021  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.304   3.602  10.503  1.00  0.00           N  
ATOM    301  CA  ASP A  35       0.165   2.799   9.294  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.237   3.673   8.110  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.470   4.872   8.265  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -0.873   1.693   9.507  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.285   0.306   9.329  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.937   0.150   9.531  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.049  -0.621   8.988  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.192   4.442  10.576  1.00  0.00           H  
ATOM    309  HA  ASP A  35       1.123   2.347   9.084  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.269   1.769  10.509  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.676   1.818   8.797  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.313   3.069   6.928  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.685   3.804   5.724  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.183   3.704   5.444  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.668   4.242   4.450  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.112   3.297   4.521  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.150   4.273   4.048  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.789   5.382   3.299  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.486   4.087   4.360  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.743   6.285   2.870  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.444   4.985   3.933  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.074   6.086   3.187  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.113   2.112   6.864  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.437   4.840   5.889  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.614   2.379   4.789  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.564   3.106   3.700  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.251   5.539   3.051  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.776   3.225   4.943  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.450   7.145   2.286  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.484   4.827   4.182  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.821   6.791   2.853  1.00  0.00           H  
ATOM    332  N   GLY A  37      -2.915   3.027   6.324  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.348   2.896   6.140  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.796   1.462   5.928  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.898   1.222   5.441  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.485   2.623   7.106  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -4.847   3.286   7.015  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.643   3.481   5.282  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.951   0.504   6.297  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.297  -0.904   6.141  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.243  -1.815   6.763  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.044  -1.624   6.564  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.494  -1.253   4.665  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.239  -1.238   3.834  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.431  -2.361   3.762  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.881  -0.112   3.107  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.291  -2.364   2.980  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.739  -0.108   2.328  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.944  -1.239   2.261  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.084   0.747   6.686  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.232  -1.066   6.655  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.913  -2.242   4.598  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.187  -0.547   4.229  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.698  -3.242   4.322  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.499   0.771   3.157  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.670  -3.245   2.934  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.470   0.774   1.769  1.00  0.00           H  
ATOM    358  HZ  PHE A  38      -0.056  -1.243   1.643  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.707  -2.814   7.512  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.814  -3.766   8.158  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.611  -4.981   7.265  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.488  -5.326   6.472  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.382  -4.197   9.513  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.462  -3.101  10.405  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.675  -2.918   7.625  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.862  -3.280   8.312  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.371  -4.604   9.372  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.741  -4.952   9.944  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.335  -3.409  11.306  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.451  -5.621   7.390  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.134  -6.791   6.580  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.996  -8.050   7.431  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.926  -7.984   8.657  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.164  -6.579   5.780  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.007  -5.425   4.801  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.338  -6.336   6.717  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.790  -5.293   8.035  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.940  -6.937   5.877  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.363  -7.476   5.212  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.490  -5.677   3.868  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.464  -4.539   5.215  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -1.043  -5.241   4.626  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.489  -7.208   7.338  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.127  -5.482   7.343  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.228  -6.149   6.138  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.956  -9.198   6.759  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.827 -10.484   7.432  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.224 -11.349   6.748  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.320 -11.368   5.522  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.166 -11.207   7.450  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.017  -9.178   5.782  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.526 -10.301   8.453  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.279 -11.731   8.387  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.202 -11.916   6.634  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.964 -10.490   7.339  1.00  0.00           H  
ATOM    396  N   ASP A  42       1.006 -12.064   7.545  1.00  0.00           N  
ATOM    397  CA  ASP A  42       2.046 -12.933   7.009  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.435 -14.140   6.308  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.699 -14.918   6.916  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.979 -13.397   8.130  1.00  0.00           C  
ATOM    401  CG  ASP A  42       4.320 -13.872   7.605  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.935 -13.142   6.800  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.754 -14.975   7.999  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.880 -12.010   8.516  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.616 -12.363   6.290  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.150 -12.578   8.811  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.512 -14.212   8.663  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.756 -14.300   5.028  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.241 -15.423   4.271  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.983 -16.694   4.609  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.998 -17.011   3.991  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.354 -13.659   4.600  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.194 -15.552   4.499  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.354 -15.220   3.218  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.493 -17.408   5.611  1.00  0.00           N  
ATOM    416  CA  LEU A  44       2.139 -18.636   6.048  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.726 -19.834   5.200  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.233 -20.938   5.397  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.832 -18.904   7.521  1.00  0.00           C  
ATOM    420  CG  LEU A  44       0.385 -19.311   7.818  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       0.294 -20.806   8.087  1.00  0.00           C  
ATOM    422  CD2 LEU A  44      -0.162 -18.521   8.998  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.691 -17.094   6.078  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.202 -18.489   5.932  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       2.486 -19.694   7.865  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       2.053 -18.008   8.082  1.00  0.00           H  
ATOM    427  HG  LEU A  44      -0.226 -19.091   6.956  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.202 -21.142   8.564  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       0.163 -21.332   7.152  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -0.548 -21.004   8.733  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       0.653 -18.225   9.642  1.00  0.00           H  
ATOM    432 HD22 LEU A  44      -0.854 -19.138   9.554  1.00  0.00           H  
ATOM    433 HD23 LEU A  44      -0.673 -17.642   8.637  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.828 -19.620   4.246  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.398 -20.700   3.370  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.472 -20.958   2.322  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.464 -21.980   1.635  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.928 -20.350   2.692  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.082 -20.043   3.647  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.064 -18.575   4.047  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.413 -20.408   3.008  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.466 -18.719   4.114  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.272 -21.587   3.972  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -0.768 -19.487   2.063  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.219 -21.181   2.068  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.966 -20.635   4.544  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -3.078 -18.228   4.183  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -1.587 -17.996   3.271  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -1.519 -18.460   4.971  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -3.324 -20.349   1.933  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.175 -19.722   3.345  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.683 -21.415   3.290  1.00  0.00           H  
ATOM    453  N   GLU A  46       2.406 -20.017   2.225  1.00  0.00           N  
ATOM    454  CA  GLU A  46       3.512 -20.109   1.288  1.00  0.00           C  
ATOM    455  C   GLU A  46       4.670 -19.226   1.757  1.00  0.00           C  
ATOM    456  O   GLU A  46       5.591 -19.704   2.415  1.00  0.00           O  
ATOM    457  CB  GLU A  46       3.067 -19.708  -0.127  1.00  0.00           C  
ATOM    458  CG  GLU A  46       1.897 -18.731  -0.164  1.00  0.00           C  
ATOM    459  CD  GLU A  46       0.990 -18.956  -1.358  1.00  0.00           C  
ATOM    460  OE1 GLU A  46       1.512 -19.089  -2.483  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -0.244 -19.000  -1.166  1.00  0.00           O  
ATOM    462  H   GLU A  46       2.352 -19.238   2.812  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.846 -21.136   1.274  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       3.902 -19.249  -0.635  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       2.778 -20.599  -0.664  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       1.312 -18.846   0.737  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       2.284 -17.723  -0.212  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.593 -17.936   1.420  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.596 -16.948   1.784  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.153 -15.556   1.337  1.00  0.00           C  
ATOM    471  O   LYS A  47       4.706 -15.376   0.205  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.926 -17.284   1.122  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.659 -18.420   1.793  1.00  0.00           C  
ATOM    474  CD  LYS A  47       9.164 -18.196   1.804  1.00  0.00           C  
ATOM    475  CE  LYS A  47       9.597 -17.387   3.017  1.00  0.00           C  
ATOM    476  NZ  LYS A  47      10.719 -18.038   3.749  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.833 -17.641   0.918  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.711 -16.961   2.853  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.741 -17.558   0.093  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.557 -16.408   1.146  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       7.306 -18.501   2.811  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.438 -19.334   1.260  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.660 -19.154   1.828  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       9.444 -17.664   0.907  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       9.915 -16.410   2.685  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.755 -17.281   3.686  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47      10.576 -17.948   4.775  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      11.621 -17.588   3.494  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47      10.768 -19.048   3.504  1.00  0.00           H  
ATOM    490  N   GLY A  48       5.289 -14.569   2.221  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.904 -13.213   1.868  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.975 -12.571   2.881  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.913 -12.993   4.035  1.00  0.00           O  
ATOM    494  H   GLY A  48       5.659 -14.760   3.108  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.796 -12.609   1.788  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.412 -13.230   0.907  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.254 -11.542   2.440  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.320 -10.824   3.303  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.221 -10.158   2.479  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.469  -9.682   1.371  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.044  -9.748   4.138  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.116  -9.162   5.190  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.294 -10.319   4.788  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.356 -11.255   1.509  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.873 -11.538   3.979  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.345  -8.952   3.474  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.280  -8.097   5.258  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.319  -9.620   6.147  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.090  -9.350   4.912  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.003 -10.600   4.023  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.032 -11.189   5.372  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.736  -9.574   5.433  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.007 -10.121   3.023  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.124  -9.507   2.330  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.940  -8.637   3.279  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.992  -8.893   4.480  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.035 -10.576   1.709  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.404 -11.945   1.609  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.279 -12.154   0.825  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.936 -13.026   2.298  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.300 -13.403   0.728  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.363 -14.279   2.208  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.245 -14.464   1.421  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.327 -15.711   1.326  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.133 -10.515   3.911  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.729  -8.885   1.542  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.928 -10.669   2.309  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.312 -10.265   0.713  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.145 -11.321   0.284  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.812 -12.878   2.912  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.176 -13.545   0.113  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.792 -15.107   2.753  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.281 -15.624   1.265  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.580  -7.612   2.730  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.397  -6.708   3.529  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.536  -7.458   4.210  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.341  -8.117   3.553  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.981  -5.573   2.670  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.754  -4.586   3.533  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.875  -4.868   1.902  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.504  -7.461   1.765  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.763  -6.269   4.285  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.666  -6.006   1.958  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.578  -3.582   3.175  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.422  -4.666   4.557  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.809  -4.807   3.477  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.238  -3.919   1.540  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.569  -5.481   1.066  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.031  -4.706   2.555  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.595  -7.350   5.532  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.633  -8.014   6.309  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.871  -7.138   6.434  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.985  -7.639   6.587  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.111  -8.375   7.700  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.341  -7.252   8.376  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.306  -7.433   9.885  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.522  -8.672  10.281  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.406  -9.859  10.451  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.924  -6.811   5.996  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.903  -8.914   5.791  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.949  -8.636   8.329  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.456  -9.229   7.615  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.330  -7.245   8.001  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.820  -6.313   8.145  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -3.840  -6.566  10.330  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.320  -7.525  10.250  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -2.796  -8.884   9.511  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -3.011  -8.476  11.213  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -5.365  -9.555  10.714  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.033 -10.478  11.198  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -4.455 -10.398   9.563  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.669  -5.832   6.373  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.778  -4.889   6.484  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.348  -3.468   6.136  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.256  -3.031   6.498  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.358  -4.922   7.899  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.300  -4.703   8.962  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -6.970  -3.565   9.300  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -6.759  -5.793   9.493  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.755  -5.497   6.252  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.543  -5.199   5.788  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -9.103  -4.146   7.993  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.821  -5.883   8.070  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.071  -6.668   9.173  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -6.070  -5.679  10.185  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.221  -2.754   5.431  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.949  -1.380   5.029  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.988  -0.424   5.610  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.169  -0.761   5.704  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -7.945  -1.243   3.494  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.118  -2.374   2.871  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.412   0.124   3.084  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.632  -2.086   1.464  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.072  -3.162   5.173  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.971  -1.107   5.399  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -8.966  -1.322   3.150  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.254  -2.556   3.487  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.723  -3.269   2.837  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.003   0.509   2.265  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.383   0.031   2.771  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.474   0.802   3.922  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.596  -1.781   1.498  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.226  -1.295   1.032  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.725  -2.978   0.862  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.544   0.766   5.999  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.437   1.768   6.571  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.457   2.239   5.534  1.00  0.00           C  
ATOM    608  O   ARG A  55     -10.099   2.899   4.559  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.632   2.961   7.089  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.333   2.892   8.578  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.782   4.210   9.097  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.838   5.094   9.583  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -8.624   6.134  10.386  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -7.397   6.423  10.797  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -9.643   6.886  10.782  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.593   0.975   5.901  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.960   1.311   7.398  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.693   3.005   6.557  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -9.188   3.867   6.898  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.245   2.662   9.109  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -7.606   2.113   8.754  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.098   4.005   9.907  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.251   4.705   8.296  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.755   4.902   9.296  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.625   5.860  10.502  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -7.242   7.206  11.400  1.00  0.00           H  
ATOM    627 HH21 ARG A  55     -10.571   6.673  10.477  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -9.482   7.666  11.386  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.747   1.903   5.726  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.811   2.299   4.796  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.861   3.807   4.575  1.00  0.00           C  
ATOM    632  O   PRO A  56     -13.252   4.562   5.467  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -14.092   1.817   5.485  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.648   0.731   6.400  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.270   1.116   6.858  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.705   1.802   3.843  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.541   2.636   6.029  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.786   1.448   4.743  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.319   0.664   7.245  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.618  -0.209   5.869  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -12.323   1.716   7.755  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.667   0.235   7.025  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.464   4.237   3.377  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.459   5.655   3.015  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.194   6.349   3.506  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.236   7.500   3.943  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.699   6.362   3.552  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.167   3.580   2.713  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.483   5.715   1.935  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.959   7.181   2.897  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.496   6.744   4.541  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -14.521   5.663   3.598  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.072   5.646   3.428  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.808   6.211   3.863  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.761   6.182   2.767  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.075   5.877   1.616  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.100   4.735   3.067  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.969   7.235   4.167  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.445   5.647   4.709  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.494   6.492   3.092  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.408   6.488   2.107  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.382   5.197   1.298  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.220   5.218   0.077  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.149   6.610   2.966  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.602   7.304   4.206  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -6.022   6.863   4.439  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.478   7.332   1.437  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.762   5.627   3.180  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.406   7.191   2.440  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.978   7.011   5.037  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.560   8.373   4.064  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -6.047   6.012   5.103  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.608   7.676   4.841  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.552   4.073   1.986  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.554   2.785   1.319  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.722   2.630   0.363  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.574   2.064  -0.721  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.682   4.120   2.957  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.633   2.676   0.767  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.609   2.005   2.064  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.885   3.143   0.760  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.076   3.065  -0.072  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.967   4.036  -1.237  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.468   3.774  -2.329  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.325   3.375   0.754  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.598   2.915   0.072  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.880   3.398  -1.045  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.314   2.074   0.654  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.939   3.592   1.628  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.148   2.060  -0.458  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.251   2.878   1.709  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.388   4.442   0.914  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.303   5.161  -0.992  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.122   6.176  -2.017  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.106   5.716  -3.057  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.203   6.066  -4.233  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.668   7.494  -1.387  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.745   8.236  -0.593  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.154   9.458   0.092  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.897   8.636  -1.504  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.927   5.310  -0.100  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.073   6.325  -2.499  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.841   7.286  -0.724  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.322   8.145  -2.176  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.135   7.580   0.172  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.239   9.184   0.593  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -8.859   9.840   0.817  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.950  10.220  -0.646  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.341   9.552  -1.140  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.639   7.852  -1.511  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.526   8.789  -2.506  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.133   4.926  -2.612  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.114   4.425  -3.515  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.631   3.318  -4.410  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.316   3.273  -5.599  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.109   4.679  -1.664  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.763   5.240  -4.132  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.287   4.047  -2.933  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.431   2.423  -3.838  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -6.984   1.324  -4.610  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.647  -0.038  -4.030  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.913  -1.066  -4.656  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.650   2.511  -2.887  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.059   1.430  -4.643  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.600   1.377  -5.618  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.061  -0.054  -2.835  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.693  -1.306  -2.185  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.928  -2.146  -1.879  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.781  -1.750  -1.086  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.920  -1.025  -0.897  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.510  -0.462  -1.102  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.321   0.816  -0.297  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.461  -1.495  -0.720  1.00  0.00           C  
ATOM    734  H   LEU A  65      -5.871   0.792  -2.380  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.057  -1.857  -2.863  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.488  -0.319  -0.309  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.838  -1.947  -0.342  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.376  -0.218  -2.146  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.895   1.612  -0.746  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.275   1.085  -0.290  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.658   0.656   0.717  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -1.498  -1.012  -0.624  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.408  -2.254  -1.486  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.729  -1.951   0.221  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.014  -3.312  -2.512  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.142  -4.213  -2.309  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.716  -5.427  -1.484  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.612  -5.940  -1.655  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.709  -4.667  -3.655  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.951  -5.536  -3.534  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.292  -6.211  -4.853  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.775  -6.100  -5.168  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.576  -7.116  -4.433  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.301  -3.572  -3.132  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.905  -3.673  -1.768  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.964  -3.794  -4.238  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -7.952  -5.230  -4.179  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -9.774  -6.296  -2.787  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.781  -4.915  -3.231  1.00  0.00           H  
ATOM    760  HD2 LYS A  66      -9.728  -5.741  -5.645  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -10.024  -7.256  -4.790  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.116  -5.114  -4.890  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -11.916  -6.241  -6.230  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.913  -6.719  -3.532  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -11.995  -7.954  -4.234  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -13.399  -7.404  -5.002  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.588  -5.900  -0.574  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.306  -7.054   0.283  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.564  -8.167  -0.452  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.903  -8.505  -1.585  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.702  -7.532   0.723  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.687  -6.590   0.095  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.921  -5.361  -0.299  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.736  -6.763   1.153  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.859  -8.544   0.382  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.767  -7.501   1.801  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.126  -7.051  -0.778  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.457  -6.336   0.810  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.348  -4.912  -1.183  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.892  -4.653   0.515  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.544  -8.719   0.211  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.718  -9.798  -0.346  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.584  -9.248  -1.208  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.735 -10.005  -1.674  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.555 -10.797  -1.156  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.546 -11.573  -0.320  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.118 -12.563   0.555  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.909 -11.320  -0.408  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.019 -13.277   1.320  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.816 -12.030   0.352  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.367 -13.008   1.216  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.268 -13.716   1.977  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.336  -8.387   1.109  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.278 -10.321   0.490  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.103 -10.270  -1.920  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.891 -11.507  -1.626  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.062 -12.772   0.635  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.257 -10.554  -1.086  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.667 -14.042   1.995  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.873 -11.817   0.271  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.196 -14.651   1.771  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.572  -7.930  -1.417  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.536  -7.291  -2.218  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.152  -7.609  -1.669  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.587  -6.843  -0.887  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.748  -5.774  -2.276  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.000  -5.162  -0.914  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.737  -5.771  -0.114  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.460  -4.067  -0.650  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.270  -7.379  -1.016  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.605  -7.689  -3.219  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -2.866  -5.313  -2.696  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -4.596  -5.561  -2.910  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.618  -8.746  -2.084  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.304  -9.183  -1.645  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.776  -8.249  -2.182  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.143  -8.318  -3.355  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.063 -10.618  -2.116  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.384 -11.081  -2.002  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.595 -12.421  -2.690  1.00  0.00           C  
ATOM    821  NE  ARG A  70       2.879 -13.022  -2.334  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.489 -13.952  -3.066  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.938 -14.391  -4.191  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.657 -14.445  -2.672  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.121  -9.309  -2.706  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.286  -9.159  -0.565  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.677 -11.281  -1.524  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.364 -10.696  -3.150  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.026 -10.347  -2.466  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.642 -11.178  -0.958  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       0.802 -13.090  -2.395  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       1.561 -12.270  -3.758  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.308 -12.717  -1.508  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.057 -14.026  -4.493  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       3.402 -15.090  -4.735  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       5.077 -14.118  -1.825  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       5.115 -15.142  -3.221  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.275  -7.372  -1.317  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.309  -6.420  -1.704  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.507  -7.142  -2.312  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.270  -7.802  -1.607  1.00  0.00           O  
ATOM    842  CB  LEU A  71       2.750  -5.600  -0.492  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.614  -4.904   0.262  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.889  -4.898   1.757  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.424  -3.486  -0.254  1.00  0.00           C  
ATOM    846  H   LEU A  71       0.938  -7.363  -0.397  1.00  0.00           H  
ATOM    847  HA  LEU A  71       1.890  -5.755  -2.445  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.261  -6.259   0.196  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.446  -4.845  -0.824  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.695  -5.448   0.095  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.247  -4.173   2.238  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.921  -4.637   1.933  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.691  -5.878   2.163  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       0.371  -3.242  -0.257  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.812  -3.414  -1.259  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.951  -2.796   0.386  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.660  -7.018  -3.625  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.759  -7.668  -4.326  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.039  -6.841  -4.242  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.035  -7.281  -3.668  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.386  -7.924  -5.791  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.125  -8.775  -6.024  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.210  -9.493  -7.363  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       2.917  -9.786  -4.903  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.017  -6.484  -4.136  1.00  0.00           H  
ATOM    866  HA  LEU A  72       4.933  -8.616  -3.841  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.239  -6.969  -6.272  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.218  -8.420  -6.270  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.263  -8.125  -6.053  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.235  -9.510  -7.826  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.550 -10.506  -7.206  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.906  -8.976  -8.006  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.063  -9.305  -3.947  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.624 -10.593  -5.012  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       1.913 -10.180  -4.957  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.010  -5.643  -4.819  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.174  -4.763  -4.809  1.00  0.00           C  
ATOM    878  C   GLN A  73       6.849  -3.431  -4.139  1.00  0.00           C  
ATOM    879  O   GLN A  73       5.987  -2.686  -4.605  1.00  0.00           O  
ATOM    880  CB  GLN A  73       7.671  -4.524  -6.236  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.996  -5.804  -6.990  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.414  -5.545  -8.424  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.743  -5.970  -9.364  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.529  -4.846  -8.599  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.189  -5.345  -5.265  1.00  0.00           H  
ATOM    886  HA  GLN A  73       7.954  -5.254  -4.245  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       6.905  -3.994  -6.785  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.561  -3.916  -6.199  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       8.805  -6.308  -6.482  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.123  -6.438  -6.993  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.013  -4.538  -7.801  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.821  -4.662  -9.520  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.543  -3.138  -3.044  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.326  -1.897  -2.310  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.396  -0.863  -2.644  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.585  -1.091  -2.424  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.316  -2.139  -0.789  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.932  -0.867  -0.045  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.371  -3.276  -0.436  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.215  -3.774  -2.720  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.361  -1.505  -2.597  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.313  -2.419  -0.483  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.336  -0.239  -0.691  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.825  -0.339   0.250  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.358  -1.125   0.834  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.647  -3.692   0.522  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.434  -4.044  -1.194  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.360  -2.902  -0.387  1.00  0.00           H  
ATOM    909  N   ASN A  75       7.960   0.280  -3.170  1.00  0.00           N  
ATOM    910  CA  ASN A  75       8.872   1.363  -3.534  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.081   0.845  -4.314  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.213   1.262  -4.070  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.335   2.105  -2.278  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.088   3.598  -2.365  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.971   4.365  -2.751  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       7.883   4.022  -2.002  1.00  0.00           N  
ATOM    917  H   ASN A  75       6.999   0.399  -3.315  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.327   2.052  -4.163  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       8.798   1.722  -1.423  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.392   1.941  -2.135  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       7.227   3.352  -1.702  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.697   4.986  -2.048  1.00  0.00           H  
ATOM    923  N   HIS A  76       9.826  -0.063  -5.260  1.00  0.00           N  
ATOM    924  CA  HIS A  76      10.876  -0.649  -6.101  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.520  -1.868  -5.437  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.146  -2.689  -6.109  1.00  0.00           O  
ATOM    927  CB  HIS A  76      11.941   0.406  -6.469  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.231   0.293  -5.708  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.655   1.242  -4.801  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      14.195  -0.659  -5.730  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      14.822   0.878  -4.299  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      15.170  -0.271  -4.845  1.00  0.00           N  
ATOM    933  H   HIS A  76       8.897  -0.343  -5.403  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.401  -0.979  -7.013  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.173   0.315  -7.519  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      11.533   1.390  -6.287  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      13.174   2.061  -4.561  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      14.194  -1.557  -6.332  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      15.393   1.428  -3.564  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      15.945  -0.811  -4.579  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.365  -1.987  -4.121  1.00  0.00           N  
ATOM    942  CA  VAL A  77      11.936  -3.108  -3.384  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.045  -4.341  -3.484  1.00  0.00           C  
ATOM    944  O   VAL A  77       9.882  -4.313  -3.086  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.139  -2.756  -1.898  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      12.916  -3.854  -1.189  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      12.845  -1.416  -1.758  1.00  0.00           C  
ATOM    948  H   VAL A  77      10.860  -1.307  -3.636  1.00  0.00           H  
ATOM    949  HA  VAL A  77      12.900  -3.335  -3.814  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.167  -2.677  -1.432  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      12.812  -4.779  -1.735  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      12.528  -3.981  -0.188  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.960  -3.579  -1.138  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      12.408  -0.706  -2.445  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.894  -1.537  -1.984  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      12.733  -1.054  -0.748  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.600  -5.425  -4.020  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.855  -6.669  -4.174  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.592  -7.319  -2.818  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.355  -8.175  -2.372  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.619  -7.637  -5.078  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.266  -7.504  -6.551  1.00  0.00           C  
ATOM    963  CD  ARG A  78      10.229  -8.536  -6.969  1.00  0.00           C  
ATOM    964  NE  ARG A  78       9.887  -8.423  -8.385  1.00  0.00           N  
ATOM    965  CZ  ARG A  78       9.000  -9.203  -8.997  1.00  0.00           C  
ATOM    966  NH1 ARG A  78       8.363 -10.154  -8.324  1.00  0.00           N  
ATOM    967  NH2 ARG A  78       8.749  -9.032 -10.288  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.532  -5.385  -4.320  1.00  0.00           H  
ATOM    969  HA  ARG A  78       9.908  -6.431  -4.635  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.678  -7.455  -4.968  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.403  -8.648  -4.768  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      10.868  -6.516  -6.727  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.160  -7.646  -7.139  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      10.625  -9.521  -6.781  1.00  0.00           H  
ATOM    975  HD3 ARG A  78       9.335  -8.388  -6.380  1.00  0.00           H  
ATOM    976  HE  ARG A  78      10.342  -7.729  -8.906  1.00  0.00           H  
ATOM    977 HH11 ARG A  78       8.547 -10.287  -7.351  1.00  0.00           H  
ATOM    978 HH12 ARG A  78       7.698 -10.736  -8.791  1.00  0.00           H  
ATOM    979 HH21 ARG A  78       9.224  -8.318 -10.801  1.00  0.00           H  
ATOM    980 HH22 ARG A  78       8.082  -9.618 -10.751  1.00  0.00           H  
ATOM    981  N   THR A  79       9.508  -6.904  -2.168  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.145  -7.447  -0.863  1.00  0.00           C  
ATOM    983  C   THR A  79       8.114  -8.563  -0.999  1.00  0.00           C  
ATOM    984  O   THR A  79       7.283  -8.766  -0.114  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.597  -6.339   0.037  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.316  -5.923  -0.404  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.485  -5.115   0.089  1.00  0.00           C  
ATOM    988  H   THR A  79       8.939  -6.218  -2.576  1.00  0.00           H  
ATOM    989  HA  THR A  79      10.039  -7.851  -0.414  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.501  -6.721   1.044  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.661  -6.140   0.263  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.661  -4.755  -0.915  1.00  0.00           H  
ATOM    993 HG22 THR A  79      10.427  -5.373   0.549  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.001  -4.342   0.668  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.174  -9.286  -2.113  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.246 -10.382  -2.362  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.500 -11.543  -1.403  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.567 -12.098  -0.823  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.368 -10.859  -3.811  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.178 -10.487  -4.679  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.063 -11.404  -5.884  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.070 -12.814  -5.503  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.205 -13.815  -6.368  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       6.351 -13.566  -7.664  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       6.196 -15.070  -5.939  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.857  -9.079  -2.782  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.244 -10.011  -2.200  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.255 -10.423  -4.247  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.468 -11.936  -3.819  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.276 -10.563  -4.090  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.299  -9.467  -5.022  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.140 -11.186  -6.398  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       6.896 -11.216  -6.546  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.966 -13.026  -4.551  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       6.358 -12.622  -7.995  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       6.453 -14.323  -8.310  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       6.087 -15.263  -4.965  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.297 -15.822  -6.590  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.770 -11.902  -1.238  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       9.147 -12.994  -0.345  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.459 -12.480   1.060  1.00  0.00           C  
ATOM   1022  O   ASP A  81      10.106 -13.167   1.849  1.00  0.00           O  
ATOM   1023  CB  ASP A  81      10.358 -13.743  -0.906  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      10.135 -14.217  -2.329  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       9.308 -15.132  -2.527  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.789 -13.675  -3.244  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.471 -11.420  -1.726  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       8.311 -13.674  -0.288  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      11.215 -13.087  -0.895  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.558 -14.603  -0.284  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.999 -11.270   1.365  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       9.231 -10.668   2.671  1.00  0.00           C  
ATOM   1033  C   PHE A  82       8.220 -11.176   3.692  1.00  0.00           C  
ATOM   1034  O   PHE A  82       7.257 -11.860   3.342  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       9.142  -9.143   2.573  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.429  -8.481   2.162  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.318  -9.123   1.315  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.744  -7.215   2.624  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.498  -8.510   0.936  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.922  -6.598   2.251  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.801  -7.248   1.404  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.491 -10.768   0.696  1.00  0.00           H  
ATOM   1043  HA  PHE A  82      10.222 -10.943   2.995  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.390  -8.882   1.844  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.855  -8.745   3.534  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      11.083 -10.109   0.947  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.059  -6.706   3.285  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.182  -9.021   0.276  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.157  -5.611   2.619  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.723  -6.768   1.111  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.437 -10.826   4.955  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.538 -11.234   6.028  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.840 -10.018   6.625  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.229  -8.879   6.365  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.298 -11.995   7.120  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       9.751 -11.574   7.234  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83      10.016 -10.354   7.263  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83      10.626 -12.464   7.292  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.217 -10.272   5.170  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.792 -11.887   5.601  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       7.821 -11.817   8.072  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.267 -13.052   6.901  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.803 -10.262   7.419  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       5.048  -9.180   8.044  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.973  -8.209   8.773  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.823  -6.994   8.661  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       4.016  -9.745   9.020  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.695 -10.916  10.219  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.537 -11.190   7.586  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.531  -8.644   7.261  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.570  -8.932   9.572  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.246 -10.257   8.460  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.178 -10.847  11.025  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.926  -8.752   9.520  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.866  -7.932  10.268  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.693  -7.041   9.342  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.261  -6.041   9.780  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.791  -8.815  11.107  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.745 -10.011  10.145  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.995  -9.724   9.574  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.291  -7.307  10.928  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       9.493  -8.187  11.635  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.200  -9.365  11.823  1.00  0.00           H  
ATOM   1084  HG  CYS A  85      10.627  -9.654  10.017  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.762  -7.405   8.066  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.527  -6.631   7.093  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.616  -5.718   6.276  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.011  -4.619   5.882  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.298  -7.566   6.157  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.751  -7.830   6.557  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.824  -8.422   7.956  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.419  -8.753   5.549  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.293  -8.213   7.771  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.231  -6.022   7.636  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.779  -8.511   6.119  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.294  -7.134   5.168  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.290  -6.894   6.563  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.982  -9.488   7.889  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.899  -8.227   8.478  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.643  -7.971   8.495  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.161  -9.357   6.050  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.896  -8.161   4.781  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.676  -9.394   5.100  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.395  -6.179   6.024  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.434  -5.404   5.253  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.818  -4.300   6.102  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.548  -3.206   5.607  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.320  -6.300   4.681  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.377  -5.491   3.803  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.920  -7.460   3.900  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.134  -7.058   6.367  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.962  -4.954   4.427  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.750  -6.705   5.506  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.889  -5.205   2.895  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.064  -4.604   4.334  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.512  -6.088   3.558  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.244  -7.111   2.930  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.175  -8.231   3.773  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.765  -7.859   4.440  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.600  -4.583   7.382  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.022  -3.597   8.284  1.00  0.00           C  
ATOM   1122  C   VAL A  88       5.878  -2.329   8.321  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.373  -1.226   8.110  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.860  -4.156   9.714  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.337  -3.085  10.662  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.936  -5.364   9.710  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.839  -5.468   7.726  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.044  -3.345   7.905  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.829  -4.475  10.067  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.490  -2.588  10.212  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.117  -2.365  10.856  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.033  -3.544  11.591  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.904  -5.790   8.718  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       2.942  -5.058  10.002  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.304  -6.102  10.407  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.194  -2.467   8.575  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.104  -1.320   8.618  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.276  -0.683   7.246  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.229   0.539   7.110  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.424  -1.922   9.102  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.349  -3.357   8.715  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       7.899  -3.737   8.833  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       7.764  -0.571   9.318  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.251  -1.423   8.616  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.506  -1.807  10.172  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.688  -3.482   7.697  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.947  -3.953   9.388  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.644  -4.479   8.096  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.686  -4.100   9.826  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.465  -1.518   6.224  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.632  -1.027   4.864  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.456  -0.136   4.472  1.00  0.00           C  
ATOM   1153  O   LEU A  90       7.607   0.812   3.701  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.756  -2.195   3.886  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.157  -2.803   3.781  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.086  -4.233   3.264  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.038  -1.950   2.881  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.489  -2.483   6.388  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.538  -0.444   4.834  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.071  -2.972   4.197  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.464  -1.852   2.906  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.606  -2.826   4.764  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.720  -4.864   3.868  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.420  -4.261   2.238  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90       9.066  -4.585   3.320  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.499  -1.704   1.978  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.933  -2.501   2.628  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.310  -1.041   3.398  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.287  -0.446   5.023  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.079   0.322   4.752  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.148   1.677   5.454  1.00  0.00           C  
ATOM   1172  O   ILE A  91       4.937   2.720   4.836  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       3.817  -0.457   5.209  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.548  -1.621   4.254  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       2.588   0.445   5.294  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.591  -2.651   4.811  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.236  -1.210   5.635  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.016   0.482   3.685  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.007  -0.852   6.194  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.121  -1.234   3.339  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.482  -2.118   4.030  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       1.844  -0.024   5.920  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.180   0.592   4.306  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.861   1.399   5.717  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       1.723  -2.152   5.218  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.082  -3.214   5.591  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.284  -3.322   4.022  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.440   1.650   6.751  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       5.534   2.867   7.540  1.00  0.00           C  
ATOM   1190  C   ALA A  92       6.866   3.587   7.325  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.095   4.658   7.886  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.338   2.554   9.015  1.00  0.00           C  
ATOM   1193  H   ALA A  92       5.594   0.791   7.189  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       4.735   3.514   7.229  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.915   3.246   9.611  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.667   1.545   9.217  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       4.291   2.647   9.268  1.00  0.00           H  
ATOM   1198  N   GLU A  93       7.750   2.991   6.526  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.059   3.585   6.267  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.124   4.251   4.893  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.118   4.894   4.557  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.152   2.519   6.373  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.575   2.223   7.803  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.068   2.387   8.018  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.531   3.543   8.104  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.773   1.359   8.098  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.521   2.134   6.111  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.234   4.336   7.020  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93       9.791   1.603   5.931  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.021   2.855   5.826  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.057   2.900   8.467  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.301   1.205   8.043  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.069   4.097   4.100  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.030   4.691   2.768  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.042   6.217   2.836  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.285   6.889   1.835  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.795   4.215   2.004  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.985   4.332   0.605  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.304   3.575   4.413  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.912   4.367   2.242  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.605   3.179   2.244  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       5.943   4.813   2.291  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.605   3.662   0.309  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.781   6.756   4.020  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.768   8.195   4.191  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.377   8.785   4.070  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.399   8.183   4.512  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.595   6.172   4.782  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.164   8.434   5.169  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.403   8.642   3.441  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.289   9.969   3.470  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.007  10.645   3.293  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.174   9.995   2.186  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.024  10.376   1.969  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.229  12.123   2.972  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       6.223  12.330   1.846  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.015  11.863   0.727  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       7.312  13.032   2.139  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.105  10.399   3.141  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.465  10.568   4.223  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       4.289  12.568   2.684  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.602  12.625   3.854  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.409  13.373   3.057  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.971  13.183   1.427  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.753   9.021   1.487  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.045   8.337   0.408  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.456   6.872   0.323  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.579   6.509   0.676  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.322   9.030  -0.929  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.347  10.151  -1.247  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.650  10.785  -2.596  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.513   9.780  -3.728  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.727  10.409  -5.060  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.673   8.758   1.697  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       2.989   8.392   0.618  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.319   9.445  -0.907  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.265   8.297  -1.719  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.346   9.751  -1.267  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.420  10.908  -0.480  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       2.959  11.599  -2.764  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.662  11.166  -2.585  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       4.244   8.997  -3.589  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       2.521   9.353  -3.696  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.493   9.734  -5.815  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.719  10.699  -5.164  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.119  11.249  -5.160  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.541   6.028  -0.153  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       3.817   4.602  -0.287  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.460   4.098  -1.680  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.303   3.783  -1.959  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.044   3.795   0.763  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       3.887   2.807   1.573  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       2.993   1.893   2.390  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       4.787   1.989   0.657  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.665   6.375  -0.422  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       4.874   4.456  -0.128  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.576   4.484   1.447  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.267   3.236   0.259  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.517   3.356   2.260  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.468   1.678   3.335  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.830   0.971   1.850  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.044   2.380   2.567  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       4.945   1.010   1.087  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.737   2.489   0.545  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       4.318   1.885  -0.310  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.464   4.001  -2.542  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.256   3.506  -3.896  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.662   2.041  -3.963  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.818   1.699  -3.714  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.070   4.326  -4.899  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.918   5.820  -4.682  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.939   6.228  -4.022  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       5.778   6.582  -5.173  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.368   4.250  -2.256  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.205   3.594  -4.129  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.115   4.073  -4.799  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       4.739   4.090  -5.900  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.708   1.171  -4.274  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       3.993  -0.258  -4.336  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.104  -0.981  -5.342  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.064  -0.472  -5.756  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.803  -0.880  -2.951  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.538  -0.440  -2.214  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.320  -1.182  -2.744  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.691  -0.661  -0.715  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.798   1.494  -4.444  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.023  -0.378  -4.632  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.775  -1.954  -3.063  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.655  -0.619  -2.343  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.383   0.616  -2.381  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.606  -0.471  -3.135  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.864  -1.746  -1.945  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.621  -1.855  -3.533  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.404  -1.455  -0.540  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       1.737  -0.934  -0.292  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.044   0.249  -0.252  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.529  -2.185  -5.713  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.789  -3.016  -6.651  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.278  -4.266  -5.945  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.059  -5.144  -5.576  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.664  -3.432  -7.849  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.816  -4.074  -8.935  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.425  -2.232  -8.394  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.362  -2.531  -5.332  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.947  -2.448  -7.019  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.383  -4.159  -7.505  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.289  -4.987  -9.268  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.723  -3.394  -9.770  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       1.837  -4.299  -8.544  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       5.412  -2.202  -7.958  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       3.894  -1.326  -8.148  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.510  -2.319  -9.469  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.968  -4.333  -5.743  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.356  -5.468  -5.060  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.370  -6.381  -6.042  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.568  -6.028  -7.202  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.648  -4.990  -3.992  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.788  -4.216  -4.659  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.044  -4.128  -2.940  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.919  -5.102  -5.132  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.397  -3.594  -6.051  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.140  -6.031  -4.569  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.054  -5.859  -3.498  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.194  -3.506  -3.957  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.401  -3.686  -5.518  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.984  -3.765  -3.329  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       0.227  -4.718  -2.053  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.588  -3.288  -2.687  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.855  -4.723  -4.751  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.763  -6.108  -4.769  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.943  -5.109  -6.211  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.772  -7.555  -5.562  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.487  -8.517  -6.393  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.708  -9.068  -5.656  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.583  -9.642  -4.575  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.559  -9.666  -6.793  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.227 -10.469  -5.673  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.591  -7.775  -4.624  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.820  -8.007  -7.284  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -1.051 -10.285  -7.528  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.350  -9.264  -7.214  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -0.038  -9.903  -4.920  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.887  -8.887  -6.247  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.124  -9.366  -5.640  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -6.026 -10.033  -6.678  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.037  -9.644  -7.845  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.872  -8.213  -4.962  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.520  -7.239  -5.937  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -5.489  -6.359  -6.625  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -5.543  -6.487  -8.079  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -6.582  -6.102  -8.819  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -7.653  -5.569  -8.245  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -6.548  -6.252 -10.136  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.925  -8.422  -7.108  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.860 -10.099  -4.891  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.646  -8.623  -4.332  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.176  -7.662  -4.349  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -7.058  -7.799  -6.688  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.210  -6.609  -5.393  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -5.676  -5.330  -6.357  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -4.504  -6.645  -6.285  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -4.766  -6.878  -8.528  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -7.685  -5.454  -7.252  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -8.430  -5.282  -8.806  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -5.743  -6.653 -10.573  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.327  -5.963 -10.693  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.780 -11.034  -6.239  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.690 -11.753  -7.124  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.926 -10.907  -7.435  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.638 -10.485  -6.524  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -8.113 -13.079  -6.487  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -8.722 -12.891  -5.114  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -9.937 -12.759  -4.973  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.877 -12.878  -4.091  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.726 -11.295  -5.298  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.164 -11.958  -8.041  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.843 -13.559  -7.122  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.247 -13.718  -6.393  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -6.919 -12.991  -4.278  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -8.244 -12.755  -3.189  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.198 -10.644  -8.727  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.354  -9.843  -9.137  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.673 -10.577  -8.926  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.538 -10.042  -8.199  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.110  -9.601 -10.628  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.270 -10.749 -11.064  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.405 -11.103  -9.883  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.831 -11.681  -9.488  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.384  -8.896  -8.617  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.055  -9.581 -11.151  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106      -9.596  -8.661 -10.766  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.901 -11.585 -11.331  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.657 -10.458 -11.903  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.244 -12.170  -9.840  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.463 -10.579  -9.937  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  16     -13.063 -12.077 -11.349  1.00  0.00           N  
ATOM      2  CA  SER A  16     -13.230 -13.062 -10.240  1.00  0.00           C  
ATOM      3  C   SER A  16     -12.309 -14.268 -10.419  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.473 -14.548  -9.559  1.00  0.00           O  
ATOM      5  CB  SER A  16     -14.693 -13.513 -10.185  1.00  0.00           C  
ATOM      6  OG  SER A  16     -15.191 -13.462  -8.859  1.00  0.00           O  
ATOM      7  H1  SER A  16     -13.934 -12.080 -11.918  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.244 -12.372 -11.918  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.903 -11.143 -10.921  1.00  0.00           H  
ATOM     10  HA  SER A  16     -12.978 -12.571  -9.313  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -15.294 -12.867 -10.805  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -14.769 -14.529 -10.543  1.00  0.00           H  
ATOM     13  HG  SER A  16     -14.938 -12.628  -8.455  1.00  0.00           H  
ATOM     14  N   PRO A  17     -12.445 -15.005 -11.537  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -11.613 -16.182 -11.805  1.00  0.00           C  
ATOM     16  C   PRO A  17     -10.133 -15.828 -11.908  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.752 -14.666 -11.767  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -12.135 -16.703 -13.150  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -12.848 -15.550 -13.765  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -13.410 -14.755 -12.623  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -11.746 -16.938 -11.046  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -11.303 -17.025 -13.759  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.803 -17.534 -12.980  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -12.154 -14.950 -14.334  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -13.645 -15.907 -14.401  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -13.447 -13.707 -12.877  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -14.393 -15.117 -12.358  1.00  0.00           H  
ATOM     28  N   THR A  18      -9.309 -16.838 -12.164  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.874 -16.648 -12.297  1.00  0.00           C  
ATOM     30  C   THR A  18      -7.277 -16.051 -11.025  1.00  0.00           C  
ATOM     31  O   THR A  18      -7.917 -15.253 -10.340  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.597 -15.732 -13.475  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.271 -16.185 -14.636  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -6.130 -15.593 -13.816  1.00  0.00           C  
ATOM     35  H   THR A  18      -9.674 -17.728 -12.278  1.00  0.00           H  
ATOM     36  HA  THR A  18      -7.423 -17.611 -12.483  1.00  0.00           H  
ATOM     37  HB  THR A  18      -7.971 -14.761 -13.224  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -9.170 -15.847 -14.635  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -5.595 -15.210 -12.960  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -6.017 -14.913 -14.646  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.731 -16.560 -14.086  1.00  0.00           H  
ATOM     42  N   PRO A  19      -6.036 -16.433 -10.688  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -5.352 -15.930  -9.493  1.00  0.00           C  
ATOM     44  C   PRO A  19      -5.379 -14.407  -9.398  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.911 -13.728 -10.277  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.920 -16.423  -9.683  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.056 -17.648 -10.515  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.199 -17.383 -11.446  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -5.767 -16.354  -8.590  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.341 -15.663 -10.188  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -3.481 -16.643  -8.723  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -3.149 -17.816 -11.077  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -4.274 -18.498  -9.887  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -4.841 -16.943 -12.362  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.742 -18.296 -11.649  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.797 -13.878  -8.323  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.745 -12.437  -8.100  1.00  0.00           C  
ATOM     58  C   VAL A  20      -4.323 -11.686  -9.359  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.891 -12.287 -10.342  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -3.760 -12.086  -6.970  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -4.255 -12.627  -5.639  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -2.372 -12.620  -7.289  1.00  0.00           C  
ATOM     63  H   VAL A  20      -4.394 -14.472  -7.659  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.728 -12.108  -7.807  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.700 -11.010  -6.896  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -5.263 -12.280  -5.462  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.610 -12.276  -4.846  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -4.244 -13.707  -5.662  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -2.103 -12.345  -8.297  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -2.370 -13.695  -7.196  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.657 -12.199  -6.597  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.444 -10.364  -9.313  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.070  -9.518 -10.438  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.213  -8.350  -9.965  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.625  -7.577  -9.099  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.320  -8.998 -11.153  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.584  -9.676 -12.487  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.753  -9.062 -13.230  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.080  -7.887 -12.957  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.343  -9.753 -14.088  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.789  -9.945  -8.495  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.494 -10.117 -11.127  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.177  -9.158 -10.515  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.208  -7.938 -11.329  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.701  -9.591 -13.103  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.799 -10.720 -12.309  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.016  -8.232 -10.527  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.100  -7.166 -10.152  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.701  -5.790 -10.414  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.490  -5.608 -11.342  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.210  -7.314 -10.916  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.245  -8.197 -10.232  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.427  -8.450 -11.156  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.705  -7.558  -8.927  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.733  -8.885 -11.201  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.899  -7.262  -9.098  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.008  -7.733 -11.888  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.639  -6.333 -11.052  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.788  -9.148 -10.001  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.272  -9.373 -11.694  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.332  -8.523 -10.569  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.517  -7.633 -11.857  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.524  -8.239  -8.110  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.154  -6.645  -8.760  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.759  -7.336  -8.985  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.315  -4.826  -9.585  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.804  -3.460  -9.714  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.899  -2.500  -8.943  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.694  -2.655  -7.737  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.256  -3.376  -9.214  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.577  -2.132  -8.441  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.375  -0.861  -8.938  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.089  -1.971  -7.197  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -3.748   0.027  -8.033  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.186  -0.621  -6.969  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.684  -5.036  -8.866  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.778  -3.198 -10.760  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.920  -3.414 -10.063  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.453  -4.224  -8.573  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.012  -0.644  -9.821  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.370  -2.760  -6.513  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -3.704   1.100  -8.147  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.605  -0.204  -6.189  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.359  -1.509  -9.645  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.522  -0.525  -9.028  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.272   0.409  -8.122  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.179   1.107  -8.576  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.256   0.283 -10.101  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.731   0.500  -9.798  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.309   1.633 -10.629  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.725   1.324 -11.083  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       5.711   1.491  -9.980  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.557  -1.438 -10.602  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.247  -1.058  -8.430  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.178  -0.240 -11.043  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.784   1.249 -10.196  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.840   0.743  -8.751  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       3.270  -0.410 -10.017  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.687   1.781 -11.499  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       3.320   2.534 -10.033  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.763   0.304 -11.436  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.985   1.993 -11.890  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       6.147   2.434 -10.029  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       6.459   0.772 -10.056  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       5.238   1.387  -9.060  1.00  0.00           H  
ATOM    146  N   VAL A  25       0.067   0.413  -6.837  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.627   1.256  -5.870  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.315   2.278  -5.242  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.503   2.018  -5.056  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.274   0.428  -4.738  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.647   0.983  -4.385  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.371  -1.045  -5.120  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.793  -0.169  -6.531  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.412   1.784  -6.394  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.648   0.508  -3.862  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -2.671   1.238  -3.336  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.401   0.240  -4.592  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -2.839   1.868  -4.973  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -2.178  -1.505  -4.571  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.442  -1.541  -4.876  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.558  -1.131  -6.179  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.239   3.436  -4.905  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.525   4.507  -4.279  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.259   5.084  -3.103  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.258   5.778  -3.294  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.833   5.608  -5.296  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.598   5.095  -6.373  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.593   6.775  -4.707  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.194   3.570  -5.071  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.453   4.087  -3.917  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.100   5.985  -5.693  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.035   4.567  -6.944  1.00  0.00           H  
ATOM    173 HG21 THR A  26       0.894   7.529  -4.374  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.246   7.196  -5.459  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.181   6.434  -3.868  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.181   4.776  -1.887  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.505   5.251  -0.689  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.201   6.448  -0.063  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.289   6.839  -0.484  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.607   4.122   0.337  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.162   2.806  -0.206  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.813   1.655   0.725  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.669   2.905  -0.398  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.973   4.205  -1.793  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.500   5.548  -0.977  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.379   3.938   0.736  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.247   4.453   1.142  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -0.713   2.605  -1.167  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.061   1.977   1.432  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.429   0.828   0.146  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -1.697   1.340   1.259  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.132   1.979  -0.097  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.886   3.094  -1.439  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.056   3.714   0.204  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.437   7.018   0.956  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.109   8.167   1.667  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.024   7.947   3.174  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.672   7.044   3.637  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.645   9.440   1.280  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.547   9.778  -0.191  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.109   8.948  -1.152  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.109  10.927  -0.616  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -1.022   9.254  -2.498  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.201  11.240  -1.960  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.366  10.400  -2.895  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.276  10.708  -4.233  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.298   6.649   1.242  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.146   8.270   1.386  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.690   9.320   1.522  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.242  10.272   1.840  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.622   8.052  -0.837  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       0.552  11.582   0.119  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -1.464   8.596  -3.230  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.714  12.137  -2.272  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.397  11.652  -4.354  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.733   8.772   3.936  1.00  0.00           N  
ATOM    217  CA  LYS A  29       0.729   8.652   5.390  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.551  10.011   6.057  1.00  0.00           C  
ATOM    219  O   LYS A  29       0.781  11.052   5.444  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.026   8.001   5.874  1.00  0.00           C  
ATOM    221  CG  LYS A  29       1.826   7.041   7.035  1.00  0.00           C  
ATOM    222  CD  LYS A  29       2.150   7.700   8.366  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.635   7.612   8.685  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       3.958   6.402   9.491  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.272   9.473   3.514  1.00  0.00           H  
ATOM    226  HA  LYS A  29      -0.102   8.018   5.665  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       2.468   7.455   5.055  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.709   8.776   6.189  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       0.796   6.716   7.048  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.474   6.188   6.899  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       1.864   8.740   8.320  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       1.593   7.205   9.148  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       4.188   7.574   7.757  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.923   8.493   9.239  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       3.741   5.543   8.947  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       3.399   6.397  10.366  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.969   6.398   9.737  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.145   9.988   7.324  1.00  0.00           N  
ATOM    239  CA  ASP A  30      -0.061  11.212   8.085  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.667  11.142   9.425  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.810  10.067  10.009  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.556  11.453   8.310  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -2.099  12.564   7.432  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.968  12.461   6.194  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.657  13.536   7.983  1.00  0.00           O  
ATOM    246  H   ASP A  30      -0.015   9.124   7.756  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.346  12.032   7.512  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -2.098  10.547   8.086  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.721  11.721   9.343  1.00  0.00           H  
ATOM    250  N   SER A  31       1.127  12.291   9.906  1.00  0.00           N  
ATOM    251  CA  SER A  31       1.843  12.359  11.177  1.00  0.00           C  
ATOM    252  C   SER A  31       0.989  11.816  12.320  1.00  0.00           C  
ATOM    253  O   SER A  31       1.515  11.361  13.336  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.258  13.801  11.475  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.251  14.244  10.568  1.00  0.00           O  
ATOM    256  H   SER A  31       0.984  13.114   9.395  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.731  11.750  11.087  1.00  0.00           H  
ATOM    258  HB2 SER A  31       1.396  14.446  11.389  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.652  13.857  12.480  1.00  0.00           H  
ATOM    260  HG  SER A  31       3.249  15.203  10.534  1.00  0.00           H  
ATOM    261  N   GLY A  32      -0.328  11.868  12.150  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -1.227  11.381  13.180  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.640   9.935  12.967  1.00  0.00           C  
ATOM    264  O   GLY A  32      -2.173   9.298  13.875  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.692  12.243  11.321  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.738  11.464  14.138  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -2.114  11.997  13.188  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.398   9.415  11.766  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.755   8.037  11.447  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.701   7.064  11.968  1.00  0.00           C  
ATOM    271  O   MET A  33       0.490   7.368  11.976  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.917   7.868   9.935  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.307   8.220   9.429  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.466   6.844   9.566  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.811   7.620  10.457  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.973   9.969  11.080  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.697   7.819  11.927  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.205   8.504   9.433  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.714   6.839   9.676  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.687   9.049  10.008  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.235   8.510   8.391  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.465   8.543  10.899  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -6.158   6.955  11.234  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -6.621   7.831   9.774  1.00  0.00           H  
ATOM    285  N   GLU A  34      -1.153   5.892  12.403  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.252   4.868  12.926  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.200   3.913  11.823  1.00  0.00           C  
ATOM    288  O   GLU A  34       1.102   3.100  12.028  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.934   4.084  14.048  1.00  0.00           C  
ATOM    290  CG  GLU A  34       0.003   3.145  14.789  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -0.692   2.384  15.902  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -1.679   2.912  16.454  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -0.250   1.260  16.219  1.00  0.00           O  
ATOM    294  H   GLU A  34      -2.116   5.708  12.370  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.614   5.368  13.325  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.347   4.782  14.761  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.737   3.498  13.626  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       0.409   2.432  14.086  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       0.809   3.723  15.219  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.429   4.015  10.658  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.091   3.160   9.526  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.446   3.846   8.210  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.724   5.043   8.182  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -0.821   1.819   9.642  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -2.327   1.969   9.545  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -2.945   2.418  10.535  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -2.889   1.635   8.481  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.139   4.681  10.557  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.973   2.984   9.551  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -0.492   1.165   8.848  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -0.584   1.368  10.594  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.430   3.085   7.118  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.745   3.637   5.807  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.207   3.408   5.439  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.565   3.398   4.261  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.171   3.036   4.740  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.226   3.992   4.263  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       2.452   4.068   4.904  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       0.990   4.819   3.177  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       3.422   4.950   4.471  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       1.957   5.703   2.738  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.176   5.767   3.386  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.195   2.138   7.196  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.567   4.702   5.853  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.668   2.168   5.148  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.422   2.741   3.887  1.00  0.00           H  
ATOM    327  HD1 PHE A  36       2.645   3.429   5.753  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       0.038   4.769   2.669  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       4.374   4.999   4.980  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       1.762   6.340   1.889  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.932   6.457   3.045  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.051   3.242   6.451  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.469   3.037   6.208  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.820   1.609   5.831  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.907   1.356   5.315  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.715   3.273   7.370  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.013   3.302   7.101  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.779   3.693   5.408  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.916   0.672   6.094  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.176  -0.728   5.775  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.092  -1.646   6.337  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.904  -1.468   6.069  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.338  -0.917   4.259  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.055  -1.007   3.471  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -1.976  -0.178   3.745  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.942  -1.923   2.436  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.811  -0.270   3.002  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.784  -2.015   1.691  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.717  -1.190   1.973  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.066   0.921   6.514  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.110  -0.991   6.249  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.886  -1.826   4.082  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -4.906  -0.085   3.867  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.049   0.541   4.547  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.775  -2.571   2.212  1.00  0.00           H  
ATOM    356  HE1 PHE A  38       0.023   0.379   3.225  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.714  -2.734   0.889  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.187  -1.264   1.386  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.519  -2.627   7.130  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.596  -3.575   7.743  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.374  -4.777   6.836  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.228  -5.114   6.015  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.131  -4.037   9.100  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.363  -2.933   9.959  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.478  -2.714   7.310  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.652  -3.071   7.891  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.063  -4.564   8.955  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.412  -4.695   9.562  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.912  -2.287   9.511  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.219  -5.417   6.988  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.875  -6.579   6.182  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.965  -7.870   6.992  1.00  0.00           C  
ATOM    373  O   VAL A  40      -1.036  -7.843   8.220  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.539  -6.443   5.588  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.632  -5.198   4.720  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.591  -6.411   6.688  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.580  -5.096   7.659  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.577  -6.635   5.364  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.724  -7.300   4.963  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.357  -4.909   4.394  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       1.248  -5.406   3.856  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       1.072  -4.393   5.291  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.423  -7.041   6.410  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.159  -6.774   7.611  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.936  -5.398   6.829  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.966  -9.001   6.290  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -1.051 -10.306   6.933  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.120 -11.198   6.526  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.964 -10.802   5.725  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.373 -10.978   6.583  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.910  -8.954   5.313  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -1.022 -10.156   8.001  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -3.001 -10.280   6.052  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.868 -11.290   7.491  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.185 -11.842   5.960  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.162 -12.402   7.086  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.229 -13.349   6.781  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.739 -14.442   5.836  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.377 -14.944   5.975  1.00  0.00           O  
ATOM    400  CB  ASP A  42       1.766 -13.977   8.068  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.236 -14.336   7.966  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.072 -13.409   7.930  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.549 -15.545   7.924  1.00  0.00           O  
ATOM    404  H   ASP A  42      -0.542 -12.663   7.717  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.026 -12.805   6.297  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       1.642 -13.279   8.882  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.209 -14.876   8.283  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.581 -14.803   4.874  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.221 -15.835   3.918  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.985 -17.124   4.147  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.214 -17.146   4.063  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.457 -14.368   4.814  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.163 -16.036   4.002  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.431 -15.475   2.923  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.261 -18.198   4.440  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.884 -19.494   4.685  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.919 -20.339   3.417  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.797 -21.184   3.244  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.137 -20.239   5.797  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.889 -20.342   7.125  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       1.490 -19.205   8.053  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       1.623 -21.687   7.785  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.286 -18.116   4.496  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.893 -19.314   5.002  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.201 -19.730   5.975  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.923 -21.240   5.452  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.950 -20.264   6.938  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       0.502 -19.388   8.445  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       1.492 -18.274   7.503  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       2.195 -19.142   8.869  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       0.800 -21.592   8.476  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       2.507 -22.006   8.319  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.377 -22.417   7.028  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.955 -20.106   2.542  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.865 -20.845   1.287  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.744 -20.229   0.200  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.898 -20.801  -0.878  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.587 -20.902   0.808  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -0.903 -22.040  -0.165  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.367 -23.275   0.588  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.954 -21.601  -1.174  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.289 -19.421   2.745  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.208 -21.850   1.475  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.225 -21.009   1.673  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.820 -19.966   0.322  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.006 -22.298  -0.709  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -1.010 -23.232   1.608  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -0.974 -24.159   0.109  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.446 -23.314   0.587  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -2.928 -21.621  -0.711  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -1.943 -22.272  -2.020  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -1.735 -20.597  -1.508  1.00  0.00           H  
ATOM    453  N   GLU A  46       2.317 -19.062   0.485  1.00  0.00           N  
ATOM    454  CA  GLU A  46       3.175 -18.378  -0.481  1.00  0.00           C  
ATOM    455  C   GLU A  46       4.243 -17.546   0.224  1.00  0.00           C  
ATOM    456  O   GLU A  46       4.747 -16.574  -0.339  1.00  0.00           O  
ATOM    457  CB  GLU A  46       2.344 -17.468  -1.395  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.980 -18.030  -1.765  1.00  0.00           C  
ATOM    459  CD  GLU A  46       1.062 -19.110  -2.827  1.00  0.00           C  
ATOM    460  OE1 GLU A  46       1.921 -18.993  -3.725  1.00  0.00           O  
ATOM    461  OE2 GLU A  46       0.268 -20.072  -2.759  1.00  0.00           O  
ATOM    462  H   GLU A  46       2.158 -18.651   1.359  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.661 -19.131  -1.084  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       2.195 -16.522  -0.898  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       2.898 -17.299  -2.307  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       0.523 -18.448  -0.882  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       0.365 -17.226  -2.139  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.587 -17.943   1.453  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.602 -17.248   2.255  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.729 -15.772   1.869  1.00  0.00           C  
ATOM    471  O   LYS A  47       6.778 -15.326   1.404  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.954 -17.948   2.101  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.301 -18.865   3.263  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.658 -18.074   4.512  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.641 -18.292   5.620  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       6.361 -17.038   6.374  1.00  0.00           N  
ATOM    477  H   LYS A  47       4.147 -18.731   1.833  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.297 -17.308   3.288  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.939 -18.537   1.197  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.728 -17.199   2.019  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.450 -19.495   3.478  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       8.145 -19.480   2.984  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.629 -18.390   4.862  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       7.688 -17.022   4.265  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.721 -18.650   5.183  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.026 -19.034   6.305  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.538 -16.211   5.769  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       6.976 -16.979   7.210  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       5.369 -17.022   6.685  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.652 -15.022   2.068  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.660 -13.608   1.737  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.752 -12.796   2.639  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.332 -13.270   3.695  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.844 -15.432   2.441  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.669 -13.234   1.829  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.334 -13.488   0.715  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.448 -11.571   2.225  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.584 -10.694   3.005  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.510 -10.059   2.127  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.806  -9.539   1.050  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.394  -9.581   3.699  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.521  -8.816   4.679  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.612 -10.161   4.404  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.813 -11.247   1.374  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.104 -11.290   3.768  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.738  -8.891   2.944  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.759  -9.119   5.689  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.482  -9.026   4.477  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.700  -7.756   4.570  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.531 -11.237   4.441  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.667  -9.769   5.410  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.506  -9.886   3.864  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.266 -10.099   2.594  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.851  -9.524   1.849  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.722  -8.679   2.771  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.879  -8.997   3.949  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.709 -10.617   1.197  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.034 -11.969   1.095  1.00  0.00           C  
ATOM    519  CD1 TYR A  50       0.197 -12.109   0.466  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.633 -13.105   1.622  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.812 -13.343   0.368  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.026 -14.342   1.529  1.00  0.00           C  
ATOM    523  CZ  TYR A  50       0.198 -14.457   0.900  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.807 -15.688   0.800  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.093 -10.522   3.459  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.444  -8.888   1.078  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.611 -10.748   1.773  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -1.972 -10.303   0.196  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.677 -11.235   0.053  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.590 -13.012   2.114  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.770 -13.430  -0.122  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.510 -15.213   1.945  1.00  0.00           H  
ATOM    533  HH  TYR A  50       0.413 -16.296   1.430  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.284  -7.604   2.234  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.134  -6.717   3.019  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.189  -7.498   3.799  1.00  0.00           C  
ATOM    537  O   VAL A  51      -4.964  -8.263   3.227  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.831  -5.671   2.130  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.699  -4.741   2.965  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.801  -4.882   1.340  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.123  -7.400   1.288  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.501  -6.195   3.720  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.469  -6.190   1.430  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.168  -4.013   2.322  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.085  -4.236   3.696  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.459  -5.317   3.471  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.043  -4.506   2.012  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.285  -4.053   0.845  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.343  -5.524   0.604  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.205  -7.296   5.112  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.155  -7.974   5.985  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.450  -7.181   6.103  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.527  -7.748   6.286  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.536  -8.188   7.370  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.498  -8.753   8.403  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.409 -10.269   8.477  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.762 -10.893   8.783  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -6.761 -12.363   8.547  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.559  -6.673   5.507  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.380  -8.927   5.546  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -3.705  -8.872   7.275  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.168  -7.240   7.734  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.251  -8.341   9.370  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.505  -8.473   8.137  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.057 -10.646   7.528  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.712 -10.542   9.256  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -7.006 -10.702   9.817  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -7.506 -10.434   8.148  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -5.792 -12.734   8.609  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -7.141 -12.574   7.603  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -7.350 -12.840   9.260  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.335  -5.867   5.998  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.500  -4.993   6.095  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.125  -3.536   5.842  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.959  -3.156   5.940  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.153  -5.130   7.470  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.194  -4.812   8.600  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -6.885  -3.648   8.859  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -6.714  -5.847   9.279  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.447  -5.479   5.853  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.209  -5.303   5.341  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -8.990  -4.452   7.533  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.505  -6.144   7.595  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.003  -6.749   9.016  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -6.091  -5.668  10.018  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.128  -2.726   5.518  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.916  -1.310   5.249  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.859  -0.449   6.082  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.014  -0.810   6.303  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.129  -0.996   3.756  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.295  -1.960   2.895  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.785   0.461   3.464  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.531  -1.296   1.764  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.035  -3.089   5.455  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.896  -1.069   5.506  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.175  -1.144   3.532  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.575  -2.460   3.526  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.954  -2.697   2.461  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.165   1.088   4.257  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.235   0.755   2.527  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -6.714   0.572   3.398  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.232  -2.045   1.046  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.653  -0.807   2.160  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.163  -0.567   1.283  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.357   0.693   6.546  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.156   1.604   7.356  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.314   2.182   6.544  1.00  0.00           C  
ATOM    608  O   ARG A  55     -10.195   2.383   5.335  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.283   2.737   7.899  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -7.347   2.303   9.015  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.075   3.438   9.988  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -7.910   3.347  11.184  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.687   4.039  12.299  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.659   4.875  12.373  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -8.495   3.897  13.340  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.429   0.927   6.338  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.558   1.042   8.186  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.687   3.135   7.092  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.924   3.519   8.280  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -7.798   1.482   9.553  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.412   1.980   8.581  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.036   3.402  10.283  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.274   4.376   9.492  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -8.676   2.736  11.155  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.046   4.989  11.593  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -6.498   5.393  13.213  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.271   3.269  13.289  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -8.327   4.419  14.177  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.454   2.457   7.201  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.634   3.013   6.533  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.442   4.472   6.134  1.00  0.00           C  
ATOM    632  O   PRO A  56     -12.575   5.375   6.961  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.731   2.888   7.591  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.006   2.917   8.891  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.682   2.247   8.644  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.903   2.435   5.662  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.419   3.716   7.501  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.261   1.956   7.456  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -12.855   3.939   9.204  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.567   2.374   9.637  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -10.906   2.718   9.229  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.743   1.193   8.875  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.132   4.694   4.856  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.922   6.042   4.324  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.502   6.526   4.596  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.261   7.726   4.732  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.938   7.021   4.898  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.044   3.928   4.251  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.070   5.997   3.254  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.141   7.795   4.171  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.540   7.467   5.797  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.853   6.497   5.130  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.564   5.588   4.669  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.179   5.944   4.920  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.359   6.009   3.646  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.885   5.780   2.556  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.813   4.648   4.551  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.149   6.908   5.406  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.744   5.207   5.578  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.056   6.320   3.748  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.172   6.407   2.583  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.208   5.138   1.738  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.013   5.184   0.523  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.774   6.612   3.190  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.918   6.294   4.642  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.341   6.605   4.999  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.423   7.256   1.963  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.071   5.946   2.710  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.463   7.635   3.041  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.709   5.250   4.811  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.244   6.910   5.220  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.681   5.959   5.796  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.446   7.642   5.277  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.467   4.008   2.387  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.531   2.743   1.677  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.671   2.704   0.677  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.482   2.316  -0.478  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.617   4.033   3.355  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.600   2.588   1.154  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.668   1.947   2.394  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.855   3.121   1.117  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.023   3.144   0.251  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.893   4.266  -0.765  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.353   4.152  -1.901  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.297   3.327   1.077  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -10.880   2.007   1.542  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -10.837   1.032   0.763  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -11.379   1.948   2.686  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.941   3.431   2.040  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.072   2.201  -0.273  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.072   3.925   1.947  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -11.038   3.837   0.478  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.249   5.350  -0.345  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.042   6.495  -1.216  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.976   6.181  -2.261  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.001   6.715  -3.369  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.631   7.721  -0.397  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.609   8.113   0.713  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.916   8.981   1.752  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.814   8.836   0.130  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.899   5.376   0.568  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.975   6.700  -1.714  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.670   7.520   0.054  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.529   8.560  -1.068  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.960   7.219   1.207  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.992  10.018   1.464  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -6.875   8.701   1.820  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.390   8.840   2.713  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.441   8.127  -0.391  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.479   9.596  -0.559  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.376   9.297   0.928  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.044   5.303  -1.899  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -4.985   4.923  -2.814  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.492   4.054  -3.946  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.199   4.311  -5.115  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.078   4.906  -1.003  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.545   5.817  -3.229  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.228   4.380  -2.268  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.261   3.023  -3.603  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -6.803   2.136  -4.618  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.522   0.668  -4.350  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.752  -0.176  -5.216  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.467   2.869  -2.656  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -7.872   2.280  -4.668  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.374   2.403  -5.575  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.027   0.354  -3.156  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.728  -1.028  -2.800  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.685  -1.533  -1.725  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.206  -0.753  -0.927  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.280  -1.158  -2.321  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.790  -0.041  -1.399  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.472  -0.133  -0.043  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.278  -0.106  -1.241  1.00  0.00           C  
ATOM    734  H   LEU A  65      -5.864   1.061  -2.501  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.857  -1.630  -3.687  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -4.183  -2.097  -1.796  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -3.639  -1.182  -3.189  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.041   0.915  -1.834  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -5.423   0.376  -0.083  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.848   0.328   0.706  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.631  -1.171   0.208  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -1.843   0.837  -1.541  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.882  -0.896  -1.864  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.028  -0.304  -0.209  1.00  0.00           H  
ATOM    745  N   LYS A  66      -6.918  -2.842  -1.716  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -7.820  -3.455  -0.746  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.238  -4.770  -0.223  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.156  -5.183  -0.636  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.189  -3.698  -1.388  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.308  -2.877  -0.767  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.674  -3.332  -1.257  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.350  -2.263  -2.102  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -13.257  -1.406  -1.289  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.478  -3.409  -2.382  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -7.933  -2.771   0.081  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -9.129  -3.449  -2.436  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.441  -4.743  -1.291  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.268  -2.986   0.307  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.167  -1.839  -1.031  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.553  -4.224  -1.856  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -12.297  -3.552  -0.403  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -11.590  -1.643  -2.551  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.925  -2.746  -2.878  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.762  -1.067  -0.439  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -14.095  -1.948  -0.995  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -13.569  -0.585  -1.847  1.00  0.00           H  
ATOM    767  N   PRO A  67      -7.948  -5.448   0.697  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.486  -6.720   1.265  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.058  -7.715   0.189  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.644  -7.756  -0.893  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.712  -7.238   2.017  1.00  0.00           C  
ATOM    772  CG  PRO A  67      -9.475  -6.012   2.380  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.250  -5.036   1.258  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -6.672  -6.569   1.958  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.287  -7.885   1.371  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.398  -7.781   2.895  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.525  -6.246   2.469  1.00  0.00           H  
ATOM    778  HG3 PRO A  67      -9.100  -5.608   3.309  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.034  -5.123   0.520  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.202  -4.026   1.638  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.028  -8.508   0.500  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.491  -9.514  -0.424  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.380  -8.934  -1.296  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.605  -9.678  -1.895  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.587 -10.115  -1.312  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.831 -10.514  -0.552  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.747 -11.312   0.581  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -9.088 -10.096  -0.970  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.882 -11.683   1.276  1.00  0.00           C  
ATOM    790  CE2 TYR A  68     -10.226 -10.462  -0.280  1.00  0.00           C  
ATOM    791  CZ  TYR A  68     -10.118 -11.255   0.843  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -11.251 -11.621   1.535  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.612  -8.411   1.382  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.067 -10.305   0.180  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.872  -9.392  -2.060  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -6.199 -10.997  -1.801  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.777 -11.645   0.919  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.169  -9.476  -1.850  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.796 -12.304   2.156  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -11.194 -10.127  -0.621  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -11.084 -11.556   2.477  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.309  -7.605  -1.362  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.293  -6.922  -2.158  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.896  -7.413  -1.792  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.201  -6.801  -0.981  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.387  -5.410  -1.954  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.449  -4.771  -2.828  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.535  -5.368  -2.973  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.194  -3.674  -3.368  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.951  -7.071  -0.863  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.480  -7.149  -3.196  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.632  -5.206  -0.923  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.434  -4.959  -2.189  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.500  -8.525  -2.394  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.197  -9.116  -2.138  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.922  -8.228  -2.678  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.217  -8.241  -3.873  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.139 -10.507  -2.773  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.228 -11.169  -2.709  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.382 -12.231  -3.789  1.00  0.00           C  
ATOM    821  NE  ARG A  70       0.207 -13.098  -3.878  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       0.019 -14.174  -3.119  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       0.919 -14.522  -2.208  1.00  0.00           N  
ATOM    824  NH2 ARG A  70      -1.079 -14.905  -3.268  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.106  -8.966  -3.024  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.079  -9.214  -1.069  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.847 -11.144  -2.264  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.428 -10.423  -3.809  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       1.993 -10.419  -2.848  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.349 -11.634  -1.742  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.524 -11.738  -4.740  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       2.249 -12.834  -3.564  1.00  0.00           H  
ATOM    833  HE  ARG A  70      -0.475 -12.864  -4.542  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.748 -13.976  -2.088  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       0.770 -15.333  -1.642  1.00  0.00           H  
ATOM    836 HH21 ARG A  70      -1.761 -14.647  -3.950  1.00  0.00           H  
ATOM    837 HH22 ARG A  70      -1.222 -15.713  -2.698  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.536  -7.458  -1.784  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.623  -6.560  -2.160  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.829  -7.343  -2.665  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.527  -7.992  -1.886  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.032  -5.698  -0.963  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.872  -5.027  -0.219  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.760  -5.571   1.197  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.051  -3.515  -0.200  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.251  -7.495  -0.848  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.267  -5.916  -2.951  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.569  -6.325  -0.264  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.701  -4.928  -1.314  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.949  -5.249  -0.733  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.831  -5.239   1.638  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.587  -5.207   1.790  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.781  -6.649   1.173  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.468  -3.213   0.750  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.092  -3.038  -0.340  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.719  -3.221  -0.996  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.072  -7.281  -3.970  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.196  -7.992  -4.563  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.489  -7.194  -4.439  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.480  -7.683  -3.897  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.921  -8.317  -6.033  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.531  -8.888  -6.342  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.539  -9.577  -7.697  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.073  -9.861  -5.262  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.481  -6.749  -4.545  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.314  -8.915  -4.021  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       5.046  -7.411  -6.606  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.658  -9.034  -6.363  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.821  -8.076  -6.385  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       4.220 -10.413  -7.673  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.855  -8.876  -8.456  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.544  -9.930  -7.927  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       1.994  -9.883  -5.233  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.450  -9.545  -4.301  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.445 -10.849  -5.486  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.481  -5.967  -4.951  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.662  -5.117  -4.897  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.303  -3.684  -4.517  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.590  -2.998  -5.249  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.385  -5.131  -6.245  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.503  -4.721  -7.413  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.143  -5.009  -8.757  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.566  -5.697  -9.599  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.345  -4.482  -8.964  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.664  -5.629  -5.377  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.322  -5.519  -4.144  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       9.223  -4.451  -6.199  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.753  -6.129  -6.433  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.571  -5.265  -7.352  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.306  -3.661  -7.344  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       9.744  -3.943  -8.246  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.783  -4.653  -9.827  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.809  -3.240  -3.373  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.553  -1.886  -2.898  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.606  -0.924  -3.433  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.768  -0.971  -3.026  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.546  -1.819  -1.358  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.099  -0.443  -0.888  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.655  -2.907  -0.778  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.376  -3.834  -2.838  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.582  -1.582  -3.259  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.555  -1.984  -1.007  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.024  -0.369  -0.962  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.556   0.316  -1.506  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.399  -0.299   0.139  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       7.263  -3.625  -0.248  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.125  -3.404  -1.576  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.944  -2.466  -0.095  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.199  -0.060  -4.361  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.111   0.909  -4.964  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.027   0.225  -5.972  1.00  0.00           C  
ATOM    912  O   ASN A  75      10.045   0.570  -7.153  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.942   1.615  -3.887  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.853   3.127  -3.987  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      10.791   3.787  -4.436  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.722   3.681  -3.567  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.264  -0.080  -4.653  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.515   1.640  -5.483  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.584   1.318  -2.912  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.978   1.327  -3.990  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.017   3.091  -3.222  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.637   4.660  -3.620  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.783  -0.750  -5.488  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.709  -1.501  -6.328  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.221  -2.751  -5.608  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.788  -3.645  -6.236  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.889  -0.617  -6.739  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.592   0.021  -5.580  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      14.398  -0.681  -4.710  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.606   1.305  -5.151  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      14.878   0.143  -3.795  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      14.414   1.353  -4.041  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.717  -0.970  -4.539  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.175  -1.806  -7.214  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      13.609  -1.216  -7.274  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.531   0.171  -7.385  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      14.591  -1.641  -4.755  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      13.082   2.138  -5.599  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      15.539  -0.128  -2.984  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      14.553   2.139  -3.472  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.019  -2.812  -4.293  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.465  -3.957  -3.505  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.434  -5.082  -3.535  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.252  -4.860  -3.274  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.731  -3.562  -2.040  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.389  -4.709  -1.287  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.590  -2.308  -1.974  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.559  -2.072  -3.840  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.388  -4.316  -3.933  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.783  -3.348  -1.567  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      14.405  -4.829  -1.633  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      12.837  -5.619  -1.467  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.391  -4.489  -0.230  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.179  -2.226  -2.875  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.247  -2.366  -1.119  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      12.954  -1.440  -1.880  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.892  -6.289  -3.852  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.010  -7.451  -3.914  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.535  -7.849  -2.519  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.148  -8.690  -1.861  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.728  -8.630  -4.574  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.038  -8.408  -6.045  1.00  0.00           C  
ATOM    963  CD  ARG A  78      10.986  -9.042  -6.942  1.00  0.00           C  
ATOM    964  NE  ARG A  78      11.567 -10.014  -7.865  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.823 -11.282  -7.546  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      11.555 -11.736  -6.328  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      12.352 -12.098  -8.449  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.845  -6.403  -4.046  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.151  -7.184  -4.510  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.658  -8.807  -4.054  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.105  -9.508  -4.488  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.069  -7.347  -6.239  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.000  -8.845  -6.270  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      10.253  -9.539  -6.324  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      10.503  -8.262  -7.513  1.00  0.00           H  
ATOM    976  HE  ARG A  78      11.778  -9.707  -8.771  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      11.157 -11.127  -5.641  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      11.750 -12.689  -6.095  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      12.556 -11.761  -9.368  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      12.545 -13.050  -8.210  1.00  0.00           H  
ATOM    981  N   THR A  79       9.442  -7.239  -2.074  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.887  -7.529  -0.757  1.00  0.00           C  
ATOM    983  C   THR A  79       7.761  -8.556  -0.844  1.00  0.00           C  
ATOM    984  O   THR A  79       6.870  -8.585   0.006  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.369  -6.245  -0.105  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.169  -5.818  -0.722  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.356  -5.100  -0.177  1.00  0.00           C  
ATOM    988  H   THR A  79       8.999  -6.577  -2.643  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.680  -7.935  -0.147  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.165  -6.440   0.938  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.355  -5.519  -1.615  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.059  -4.325   0.515  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.371  -4.700  -1.181  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.342  -5.455   0.084  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.804  -9.399  -1.871  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.784 -10.426  -2.057  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.982 -11.568  -1.066  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.030 -12.025  -0.432  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.817 -10.961  -3.489  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.441 -11.270  -4.056  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.213 -12.766  -4.191  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.750 -13.291  -5.445  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.015 -14.577  -5.657  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       5.793 -15.474  -4.704  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       6.502 -14.969  -6.826  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.538  -9.333  -2.517  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.821  -9.971  -1.875  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.287 -10.224  -4.125  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.404 -11.867  -3.508  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.688 -10.859  -3.398  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.354 -10.812  -5.032  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.698 -13.268  -3.366  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       4.151 -12.962  -4.155  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.923 -12.650  -6.166  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       5.424 -15.186  -3.820  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       5.994 -16.439  -4.871  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       6.672 -14.299  -7.548  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.702 -15.937  -6.986  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.224 -12.025  -0.938  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.549 -13.113  -0.021  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.972 -12.575   1.344  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.615 -13.278   2.125  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.663 -13.983  -0.607  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.125 -15.142  -1.422  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.454 -16.018  -0.836  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       9.372 -15.172  -2.645  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.940 -11.618  -1.470  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.663 -13.717   0.102  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.287 -13.376  -1.246  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.261 -14.381   0.200  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.612 -11.326   1.629  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.957 -10.700   2.898  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.976 -11.106   3.990  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.948 -11.726   3.719  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.963  -9.178   2.749  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.286  -8.615   2.313  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.084  -9.297   1.408  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.728  -7.399   2.807  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.298  -8.778   1.006  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.942  -6.874   2.408  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.729  -7.564   1.507  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.103 -10.812   0.971  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.947 -11.031   3.175  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.224  -8.894   2.016  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.708  -8.731   3.701  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.748 -10.246   1.016  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.113  -6.859   3.512  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.911  -9.319   0.300  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.276  -5.925   2.802  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.678  -7.155   1.193  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.297 -10.742   5.227  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.441 -11.057   6.362  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.701  -9.811   6.830  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.124  -8.688   6.553  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.270 -11.636   7.510  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.428 -12.430   8.489  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.824 -11.811   9.391  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.370 -13.670   8.353  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.127 -10.243   5.379  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.720 -11.793   6.041  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.029 -12.289   7.106  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.746 -10.826   8.046  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.595 -10.010   7.537  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.800  -8.894   8.040  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.677  -7.905   8.795  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.524  -6.692   8.657  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.683  -9.402   8.954  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.722 -10.768   8.264  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.307 -10.926   7.725  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.359  -8.394   7.191  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       4.117  -9.744   9.882  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.001  -8.590   9.160  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       1.791 -10.558   8.368  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.599  -8.432   9.591  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.500  -7.599  10.368  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.429  -6.794   9.463  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.971  -5.768   9.871  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.322  -8.458  11.331  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.213  -7.509  12.587  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.673  -9.402   9.660  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.894  -6.919  10.937  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.662  -9.142  11.844  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.049  -9.022  10.767  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.946  -6.591  12.510  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.606  -7.265   8.231  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.467  -6.585   7.269  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.653  -5.648   6.384  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.151  -4.616   5.922  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.204  -7.610   6.404  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.536  -8.100   6.973  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.307  -8.930   8.227  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.297  -8.904   5.930  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.147  -8.087   7.962  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.191  -6.005   7.822  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.557  -8.464   6.265  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.394  -7.164   5.439  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.140  -7.246   7.246  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.057  -9.704   8.287  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.326  -9.381   8.185  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.374  -8.293   9.096  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.305  -9.077   6.274  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.324  -8.353   5.000  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.802  -9.850   5.774  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.396  -6.008   6.156  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.508  -5.207   5.330  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.969  -4.006   6.101  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.788  -2.930   5.533  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.331  -6.050   4.799  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.441  -5.223   3.883  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.851  -7.283   4.076  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.054  -6.833   6.558  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.077  -4.851   4.483  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.739  -6.378   5.643  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.409  -5.358   4.166  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.580  -5.543   2.860  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.704  -4.178   3.970  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.822  -7.069   3.651  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.166  -7.554   3.287  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.938  -8.101   4.774  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.715  -4.188   7.395  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.198  -3.100   8.216  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.157  -1.908   8.208  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.746  -0.779   7.939  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.931  -3.544   9.671  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.377  -2.388  10.493  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.975  -4.728   9.700  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.877  -5.066   7.800  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.260  -2.790   7.783  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.864  -3.853  10.114  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.674  -2.767  11.220  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       3.877  -1.688   9.839  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       5.187  -1.888  11.002  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.901  -5.156   8.712  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       2.999  -4.395  10.022  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.347  -5.473  10.389  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.454  -2.139   8.488  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.458  -1.074   8.493  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.690  -0.520   7.093  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.692   0.694   6.890  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.730  -1.759   9.019  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.269  -3.056   9.592  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.051  -3.440   8.806  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.177  -0.268   9.156  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.421  -1.912   8.203  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.189  -1.136   9.771  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.041  -3.803   9.480  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.018  -2.928  10.635  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.332  -3.964   7.909  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.386  -4.040   9.404  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.879  -1.417   6.124  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.100  -1.007   4.744  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.967  -0.101   4.267  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.170   0.776   3.426  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.210  -2.233   3.835  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.575  -2.923   3.847  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.432  -4.395   3.491  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.530  -2.229   2.888  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.862  -2.374   6.342  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.026  -0.459   4.711  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.463  -2.950   4.143  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.996  -1.926   2.823  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.994  -2.861   4.841  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.412  -4.708   3.656  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      11.095  -4.981   4.111  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.689  -4.539   2.451  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.518  -2.741   1.935  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.530  -2.252   3.295  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.220  -1.205   2.750  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.778  -0.315   4.821  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.609   0.481   4.469  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.706   1.873   5.094  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.467   2.881   4.428  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.304  -0.226   4.926  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.998  -1.401   3.995  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.115   0.731   4.966  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       3.000  -2.383   4.569  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.685  -1.025   5.491  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.586   0.581   3.394  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.460  -0.606   5.923  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.590  -1.021   3.069  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.914  -1.937   3.788  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.406   0.388   5.704  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.638   0.754   3.998  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.451   1.722   5.224  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.833  -3.181   3.860  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.068  -1.875   4.766  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.387  -2.794   5.489  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.055   1.919   6.375  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.180   3.179   7.088  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.518   3.862   6.811  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.766   4.970   7.287  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.004   2.956   8.583  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.227   1.089   6.852  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.385   3.818   6.753  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.601   3.672   9.127  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.320   1.955   8.837  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       4.963   3.081   8.845  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.385   3.198   6.049  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.697   3.754   5.728  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.690   4.485   4.388  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.605   5.251   4.085  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.752   2.648   5.712  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.324   2.331   7.084  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.216   1.105   7.076  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      11.988   0.212   6.233  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.142   1.039   7.911  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.142   2.317   5.700  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.947   4.462   6.499  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.308   1.747   5.314  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.566   2.951   5.069  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.904   3.176   7.423  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.506   2.159   7.770  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.659   4.244   3.588  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.544   4.882   2.280  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.371   6.392   2.411  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.551   7.133   1.444  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.372   4.291   1.500  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.593   4.376   0.103  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.962   3.626   3.884  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.455   4.689   1.743  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       7.251   3.250   1.769  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.469   4.831   1.743  1.00  0.00           H  
ATOM   1223  HG  SER A  94       8.347   3.833  -0.136  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.024   6.843   3.610  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.835   8.262   3.843  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.379   8.680   3.760  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.492   7.956   4.213  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.896   6.207   4.341  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.212   8.508   4.825  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.398   8.815   3.106  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.135   9.852   3.184  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.778  10.372   3.045  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.005   9.631   1.956  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.776   9.651   1.935  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.815  11.868   2.731  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.535  12.665   3.799  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.415  13.472   3.500  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.166  12.441   5.055  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.886  10.383   2.845  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.272  10.227   3.988  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.323  12.020   1.789  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       3.801  12.239   2.651  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       4.455  11.781   5.217  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.618  12.944   5.768  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.731   8.977   1.053  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.108   8.232  -0.037  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.640   6.804  -0.086  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.769   6.541   0.327  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.362   8.931  -1.374  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.270   9.911  -1.769  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       2.843   9.723  -3.217  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.006   9.928  -4.175  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.930  11.243  -4.869  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.708   8.995   1.119  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.043   8.201   0.148  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.295   9.471  -1.311  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.443   8.182  -2.149  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.412   9.756  -1.130  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.639  10.918  -1.639  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       2.460   8.721  -3.341  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       2.066  10.437  -3.449  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       4.929   9.877  -3.618  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.989   9.140  -4.914  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       4.887  11.600  -5.064  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.430  11.933  -4.273  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.418  11.145  -5.769  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.825   5.884  -0.593  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.230   4.487  -0.689  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.857   3.887  -2.039  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.727   3.446  -2.241  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.583   3.666   0.433  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.533   2.730   1.181  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.747   1.768   2.057  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.419   1.967   0.206  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.934   6.151  -0.906  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.302   4.447  -0.575  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.151   4.351   1.146  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.790   3.070   0.007  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       5.170   3.316   1.826  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.765   2.117   3.077  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       4.192   0.785   2.004  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.724   1.719   1.710  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       4.955   1.958  -0.769  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.550   0.953   0.552  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       6.383   2.451   0.140  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.822   3.848  -2.951  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.597   3.272  -4.269  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.976   1.798  -4.254  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.128   1.450  -3.993  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.412   4.017  -5.328  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.744   5.304  -5.773  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.913   6.331  -5.083  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.051   5.284  -6.812  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.709   4.198  -2.725  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.544   3.363  -4.500  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.383   4.261  -4.920  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.538   3.381  -6.191  1.00  0.00           H  
ATOM   1298  N   LEU A 100       4.003   0.931  -4.511  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.256  -0.507  -4.498  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.403  -1.245  -5.522  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.402  -0.724  -6.010  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.980  -1.071  -3.102  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.747  -0.494  -2.399  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.572  -1.454  -2.504  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.058  -0.188  -0.940  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.098   1.263  -4.696  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.296  -0.664  -4.736  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.852  -2.139  -3.188  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.842  -0.878  -2.482  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.464   0.430  -2.881  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.939  -2.457  -2.665  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.945  -1.164  -3.334  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.998  -1.424  -1.590  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.905  -0.776  -0.621  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       2.201  -0.431  -0.331  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.289   0.862  -0.834  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.807  -2.476  -5.827  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       3.086  -3.313  -6.774  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.466  -4.507  -6.058  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.172  -5.412  -5.614  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       4.010  -3.821  -7.896  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       3.207  -4.549  -8.963  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.800  -2.669  -8.504  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.608  -2.834  -5.390  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.300  -2.721  -7.219  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.711  -4.522  -7.467  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.528  -5.243  -8.489  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.878  -5.089  -9.614  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.642  -3.832  -9.541  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.626  -1.770  -7.931  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       4.483  -2.513  -9.524  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.854  -2.907  -8.487  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.144  -4.496  -5.937  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.428  -5.571  -5.263  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.360  -6.417  -6.258  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.520  -6.041  -7.416  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.554  -5.006  -4.218  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.653  -4.206  -4.922  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.172  -4.139  -3.195  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.845  -5.045  -5.323  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.635  -3.741  -6.306  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.149  -6.196  -4.755  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.005  -5.835  -3.695  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.000  -3.426  -4.264  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.245  -3.760  -5.818  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.091  -3.101  -3.347  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.240  -4.259  -3.310  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.117  -4.439  -2.198  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.012  -5.811  -4.580  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.654  -5.507  -6.280  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -3.720  -4.418  -5.395  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.867  -7.550  -5.786  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.662  -8.444  -6.621  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.886  -8.926  -5.849  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.770  -9.731  -4.925  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.822  -9.638  -7.081  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.154 -10.246  -5.989  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.715  -7.784  -4.846  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.990  -7.888  -7.486  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -1.465 -10.369  -7.545  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.087  -9.302  -7.795  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.550 -10.809  -6.318  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -4.057  -8.409  -6.214  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.296  -8.770  -5.531  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -6.247  -9.559  -6.430  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.458  -9.208  -7.591  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.996  -7.508  -5.022  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.658  -6.688  -6.124  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -6.329  -5.208  -6.008  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.529  -4.393  -5.830  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.349  -4.056  -6.823  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -8.101  -4.458  -8.064  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -9.420  -3.316  -6.574  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -4.086  -7.756  -6.946  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -5.036  -9.385  -4.681  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.756  -7.792  -4.310  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.267  -6.883  -4.527  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -6.310  -7.047  -7.081  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.728  -6.816  -6.060  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -5.676  -5.060  -5.161  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -5.822  -4.893  -6.909  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.734  -4.082  -4.924  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -7.294  -5.018  -8.258  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -8.721  -4.202  -8.804  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.611  -3.011  -5.641  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -10.037  -3.062  -7.319  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.833 -10.616  -5.871  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.784 -11.448  -6.600  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -9.213 -10.965  -6.341  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.597 -10.750  -5.192  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -7.643 -12.911  -6.176  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.662 -13.080  -4.671  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -6.630 -13.332  -4.048  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -8.841 -12.944  -4.075  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.631 -10.834  -4.938  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.563 -11.360  -7.651  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.461 -13.479  -6.593  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -6.709 -13.301  -6.552  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -9.624 -12.744  -4.637  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -8.882 -13.046  -3.100  1.00  0.00           H  
ATOM   1401  N   PRO A 106     -10.026 -10.784  -7.400  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -11.408 -10.322  -7.254  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -12.310 -11.388  -6.640  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -13.532 -11.347  -6.895  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -11.853 -10.007  -8.691  1.00  0.00           C  
ATOM   1406  CG  PRO A 106     -10.617 -10.085  -9.529  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -9.675 -11.004  -8.808  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.786 -12.256  -5.911  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -11.460  -9.424  -6.655  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -12.587 -10.731  -9.008  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -12.285  -9.017  -8.724  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.860 -10.486 -10.501  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106     -10.179  -9.102  -9.628  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -9.853 -12.030  -9.097  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.653 -10.723  -9.002  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  16      -7.536 -13.091 -13.451  1.00  0.00           N  
ATOM      2  CA  SER A  16      -8.857 -13.029 -12.765  1.00  0.00           C  
ATOM      3  C   SER A  16      -9.314 -14.414 -12.306  1.00  0.00           C  
ATOM      4  O   SER A  16      -9.649 -14.607 -11.136  1.00  0.00           O  
ATOM      5  CB  SER A  16      -9.887 -12.422 -13.723  1.00  0.00           C  
ATOM      6  OG  SER A  16     -10.143 -11.065 -13.405  1.00  0.00           O  
ATOM      7  H1  SER A  16      -7.015 -12.225 -13.211  1.00  0.00           H  
ATOM      8  H2  SER A  16      -7.707 -13.154 -14.475  1.00  0.00           H  
ATOM      9  H3  SER A  16      -7.036 -13.934 -13.102  1.00  0.00           H  
ATOM     10  HA  SER A  16      -8.761 -12.389 -11.900  1.00  0.00           H  
ATOM     11  HB2 SER A  16      -9.513 -12.475 -14.735  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.812 -12.976 -13.653  1.00  0.00           H  
ATOM     13  HG  SER A  16      -9.334 -10.558 -13.491  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.333 -15.399 -13.221  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.751 -16.767 -12.895  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.032 -17.319 -11.669  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.595 -18.109 -10.912  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -9.364 -17.563 -14.143  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -9.383 -16.566 -15.248  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -8.948 -15.260 -14.638  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -10.818 -16.828 -12.742  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -8.379 -17.989 -14.010  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -10.084 -18.350 -14.310  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -8.693 -16.865 -16.024  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -10.382 -16.479 -15.647  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -7.880 -15.135 -14.738  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -9.472 -14.438 -15.101  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.787 -16.894 -11.477  1.00  0.00           N  
ATOM     29  CA  THR A  18      -6.990 -17.341 -10.344  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.712 -16.514 -10.203  1.00  0.00           C  
ATOM     31  O   THR A  18      -5.430 -15.982  -9.128  1.00  0.00           O  
ATOM     32  CB  THR A  18      -6.634 -18.822 -10.478  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.582 -19.507 -11.278  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -6.554 -19.537  -9.146  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.398 -16.264 -12.106  1.00  0.00           H  
ATOM     36  HA  THR A  18      -7.587 -17.203  -9.460  1.00  0.00           H  
ATOM     37  HB  THR A  18      -5.669 -18.904 -10.953  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.459 -19.266 -12.198  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -7.413 -20.179  -9.030  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -6.536 -18.811  -8.348  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.652 -20.132  -9.112  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.910 -16.395 -11.281  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.659 -15.630 -11.245  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.867 -14.201 -10.753  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.619 -13.430 -11.352  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.191 -15.634 -12.701  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.820 -16.848 -13.293  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.150 -16.991 -12.610  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -2.919 -16.114 -10.624  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.528 -14.734 -13.194  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.114 -15.691 -12.737  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -3.955 -16.711 -14.356  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.202 -17.713 -13.101  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -5.907 -16.445 -13.149  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.419 -18.033 -12.525  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.193 -13.856  -9.659  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.294 -12.520  -9.075  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.227 -11.433 -10.143  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.766 -11.670 -11.259  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.173 -12.273  -8.049  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.308 -13.219  -6.867  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.808 -12.419  -8.707  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.613 -14.518  -9.229  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.242 -12.451  -8.562  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.265 -11.261  -7.683  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -3.325 -13.575  -6.806  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -2.055 -12.695  -5.957  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -1.640 -14.057  -6.998  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.608 -11.551  -9.318  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.799 -13.304  -9.325  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.048 -12.505  -7.944  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.687 -10.237  -9.790  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.676  -9.111 -10.714  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.845  -7.963 -10.151  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.109  -7.472  -9.054  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.104  -8.636 -10.992  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.942  -9.646 -11.759  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.656  -9.628 -13.248  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.466  -9.677 -13.626  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.622  -9.564 -14.038  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.041 -10.109  -8.885  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.230  -9.444 -11.639  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.594  -8.436 -10.050  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.062  -7.722 -11.566  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.730 -10.633 -11.380  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.987  -9.417 -11.606  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.836  -7.546 -10.907  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.960  -6.460 -10.483  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.735  -5.160 -10.309  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.640  -4.854 -11.088  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.162  -6.258 -11.502  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.360  -7.192 -11.339  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.457  -6.827 -12.328  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.887  -7.135  -9.914  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.671  -7.981 -11.769  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.528  -6.736  -9.534  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.248  -6.401 -12.490  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.513  -5.241 -11.420  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.047  -8.205 -11.542  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.171  -6.172 -11.848  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.021  -6.322 -13.178  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.957  -7.724 -12.658  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.190  -7.630  -9.255  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.997  -6.104  -9.611  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.845  -7.631  -9.863  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.368  -4.396  -9.287  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.021  -3.124  -9.010  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.017  -2.101  -8.487  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.550  -2.202  -7.351  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.145  -3.307  -7.988  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.347  -4.014  -8.531  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.723  -3.956  -9.857  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.264  -4.801  -7.917  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.819  -4.674 -10.035  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -6.166  -5.196  -8.873  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.638  -4.694  -8.707  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.442  -2.757  -9.933  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -2.773  -3.881  -7.155  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.461  -2.337  -7.635  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.256  -3.460 -10.562  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.282  -5.065  -6.868  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.339  -4.809 -10.971  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.991  -5.697  -8.705  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.698  -1.112  -9.316  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.237  -0.065  -8.925  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.441   0.897  -7.960  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.242   1.738  -8.369  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.745   0.690 -10.157  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.233   0.993 -10.112  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.773   1.333 -11.492  1.00  0.00           C  
ATOM    131  CE  LYS A  24       2.863   0.099 -12.374  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.230  -0.492 -12.365  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.110  -1.080 -10.204  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.073  -0.533  -8.425  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.546   0.094 -11.035  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.210   1.624 -10.236  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.401   1.831  -9.455  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.756   0.126  -9.735  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.114   2.049 -11.959  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       3.759   1.763 -11.387  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       2.161  -0.638 -12.014  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       2.605   0.375 -13.386  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.773  -0.145 -13.183  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.173  -1.529 -12.416  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.729  -0.226 -11.493  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.134   0.758  -6.677  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.735   1.606  -5.656  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.277   2.571  -5.054  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.417   2.202  -4.770  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.369   0.774  -4.515  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.865   1.035  -4.427  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.093  -0.714  -4.695  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.501   0.063  -6.407  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.521   2.180  -6.127  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.922   1.087  -3.581  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.158   1.105  -3.390  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.399   0.224  -4.899  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.099   1.961  -4.931  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.027  -0.883  -4.718  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.533  -1.052  -5.622  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.527  -1.263  -3.871  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.160   3.807  -4.847  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.683   4.836  -4.262  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.074   5.549  -3.146  1.00  0.00           C  
ATOM    165  O   THR A  26      -0.990   6.329  -3.406  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.117   5.840  -5.329  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.832   5.193  -6.368  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.994   6.950  -4.790  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.085   4.029  -5.085  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.559   4.355  -3.848  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.235   6.296  -5.759  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.884   5.772  -7.131  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.694   6.540  -4.076  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.379   7.693  -4.306  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.537   7.407  -5.604  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.300   5.264  -1.903  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.363   5.866  -0.752  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.425   7.052  -0.205  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.512   7.368  -0.689  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.557   4.822   0.349  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.088   3.470  -0.130  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.102   2.468   1.016  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.480   3.625  -0.722  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.028   4.624  -1.756  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.333   6.214  -1.075  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.395   4.661   0.833  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.250   5.219   1.074  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -0.436   3.085  -0.900  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.864   1.486   0.638  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -2.084   2.453   1.468  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -0.370   2.757   1.756  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.221   3.385   0.027  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.590   2.956  -1.563  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.619   4.644  -1.052  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.137   7.700   0.810  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.501   8.849   1.440  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.390   8.750   2.958  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.666   8.412   3.490  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.141  10.151   0.953  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.439  10.166  -0.528  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.553   9.890  -1.461  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -1.715  10.459  -0.997  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.283   9.903  -2.815  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -1.992  10.474  -2.350  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.990  10.195  -3.255  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.262  10.209  -4.604  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.005   7.392   1.147  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.543   8.844   1.163  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.072  10.303   1.479  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.526  10.974   1.167  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.550   9.660  -1.111  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.497  10.676  -0.285  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.069   9.685  -3.524  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -2.990  10.703  -2.694  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -1.653  11.053  -4.843  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.487   9.038   3.650  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.504   8.971   5.108  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.222  10.336   5.723  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.731  11.357   5.260  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.853   8.445   5.601  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.731   7.400   6.698  1.00  0.00           C  
ATOM    222  CD  LYS A  29       4.068   7.146   7.378  1.00  0.00           C  
ATOM    223  CE  LYS A  29       4.087   7.696   8.795  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       5.373   7.409   9.486  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.303   9.297   3.173  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.729   8.285   5.415  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.380   8.004   4.768  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.432   9.273   5.984  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       2.024   7.748   7.435  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.378   6.476   6.263  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       4.244   6.080   7.415  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.851   7.622   6.805  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.941   8.765   8.753  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.279   7.244   9.354  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.729   6.474   9.206  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.237   7.421  10.516  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       6.082   8.127   9.234  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.409  10.343   6.774  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.058  11.581   7.460  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.770  11.675   8.806  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.752  10.731   9.596  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.458  11.668   7.659  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -2.067  12.858   6.947  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -2.097  12.853   5.698  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.515  13.798   7.637  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.037   9.495   7.097  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.378  12.405   6.840  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.917  10.770   7.275  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.675  11.753   8.715  1.00  0.00           H  
ATOM    250  N   SER A  31       1.396  12.820   9.059  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.115  13.038  10.308  1.00  0.00           C  
ATOM    252  C   SER A  31       1.173  12.927  11.503  1.00  0.00           C  
ATOM    253  O   SER A  31       0.657  13.931  11.994  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.788  14.412  10.300  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.260  14.743   9.005  1.00  0.00           O  
ATOM    256  H   SER A  31       1.375  13.535   8.388  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.874  12.276  10.392  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.077  15.162  10.611  1.00  0.00           H  
ATOM    259  HB3 SER A  31       3.625  14.405  10.983  1.00  0.00           H  
ATOM    260  HG  SER A  31       2.698  15.420   8.622  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.954  11.702  11.963  1.00  0.00           N  
ATOM    262  CA  GLY A  32       0.072  11.481  13.097  1.00  0.00           C  
ATOM    263  C   GLY A  32      -0.629  10.136  13.046  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.152   9.666  14.056  1.00  0.00           O  
ATOM    265  H   GLY A  32       1.393  10.939  11.530  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       0.654  11.536  14.004  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -0.673  12.263  13.114  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.645   9.515  11.869  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.293   8.219  11.699  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.392   7.092  12.197  1.00  0.00           C  
ATOM    271  O   MET A  33       0.793   7.300  12.459  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.650   7.994  10.228  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.140   7.796   9.990  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.916   9.224   9.209  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.033   9.751  10.506  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.214   9.938  11.097  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.199   8.223  12.285  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.327   8.851   9.656  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.131   7.117   9.870  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.276   6.936   9.349  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.622   7.615  10.938  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -4.705  10.703  10.899  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.040   9.017  11.297  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -6.030   9.853  10.103  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.963   5.899  12.325  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.214   4.737  12.795  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.061   3.755  11.658  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.840   2.814  11.815  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.977   4.031  13.918  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -0.115   3.088  14.740  1.00  0.00           C  
ATOM    291  CD  GLU A  34       0.556   3.781  15.908  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -0.076   4.671  16.513  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       1.716   3.434  16.218  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.912   5.797  12.103  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.727   5.089  13.180  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.389   4.777  14.580  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.786   3.461  13.484  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -0.737   2.293  15.122  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       0.650   2.671  14.099  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.579   3.975  10.516  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.399   3.103   9.359  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.715   3.845   8.064  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.874   5.066   8.058  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.287   1.863   9.488  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.485   0.601   9.730  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.664   0.524   9.245  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.005  -0.313  10.406  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.188   4.738  10.446  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.635   2.794   9.338  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.967   2.000  10.314  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.856   1.737   8.578  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.800   3.100   6.967  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -1.093   3.689   5.665  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.539   3.428   5.245  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.884   3.558   4.071  1.00  0.00           O  
ATOM    316  CB  PHE A  36      -0.133   3.140   4.609  1.00  0.00           C  
ATOM    317  CG  PHE A  36       0.955   4.105   4.235  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.736   5.077   3.273  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.197   4.038   4.845  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.735   5.966   2.926  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.200   4.925   4.503  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.969   5.890   3.543  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.661   2.133   7.032  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.946   4.757   5.748  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.335   2.244   4.988  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.689   2.901   3.714  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.229   5.138   2.792  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.378   3.285   5.596  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.552   6.719   2.174  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.164   4.863   4.986  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.751   6.585   3.274  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.382   3.066   6.208  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.777   2.805   5.908  1.00  0.00           C  
ATOM    334  C   GLY A  37      -5.048   1.359   5.529  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.113   1.045   4.998  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.058   2.983   7.129  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.371   3.052   6.776  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -5.080   3.440   5.089  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.094   0.475   5.804  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.259  -0.939   5.485  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.104  -1.768   6.044  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.935  -1.429   5.868  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.403  -1.130   3.969  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.113  -1.091   3.188  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.099  -0.207   3.519  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.928  -1.940   2.109  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.924  -0.175   2.787  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.759  -1.914   1.377  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.756  -1.032   1.715  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.266   0.777   6.230  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.171  -1.271   5.959  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.867  -2.086   3.780  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.041  -0.350   3.584  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.227   0.462   4.358  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.711  -2.629   1.838  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.140   0.519   3.054  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.630  -2.583   0.540  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.158  -1.012   1.140  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.444  -2.853   6.739  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.439  -3.722   7.337  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.252  -4.990   6.514  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.117  -5.360   5.719  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.832  -4.082   8.770  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.740  -3.135   9.303  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.394  -3.071   6.857  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.504  -3.182   7.356  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.301  -5.055   8.779  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -1.948  -4.105   9.390  1.00  0.00           H  
ATOM    369  HG  SER A  39      -4.555  -3.576   9.550  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.119  -5.651   6.711  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.814  -6.876   5.987  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.721  -8.068   6.935  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.511  -7.903   8.136  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.502  -6.751   5.203  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.386  -5.678   4.133  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.658  -6.450   6.147  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.469  -5.305   7.357  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.610  -7.055   5.282  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.698  -7.693   4.717  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.356  -4.952   4.429  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.090  -6.134   3.198  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       1.340  -5.188   4.008  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.591  -6.693   5.660  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.555  -7.042   7.044  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.650  -5.401   6.403  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.882  -9.268   6.387  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.820 -10.488   7.183  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.237 -11.444   6.643  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.743 -11.266   5.534  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.179 -11.169   7.209  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.050  -9.334   5.423  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.560 -10.214   8.195  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.544 -11.285   6.200  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.873 -10.566   7.776  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.086 -12.141   7.671  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.564 -12.463   7.432  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.556 -13.452   7.030  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.992 -14.373   5.955  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.218 -14.577   5.871  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.008 -14.273   8.240  1.00  0.00           C  
ATOM    401  CG  ASP A  42       0.853 -14.969   8.933  1.00  0.00           C  
ATOM    402  OD1 ASP A  42      -0.213 -15.124   8.300  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       1.013 -15.361  10.108  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.123 -12.552   8.303  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.407 -12.923   6.628  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.711 -15.024   7.914  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.490 -13.620   8.952  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.876 -14.923   5.131  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.445 -15.814   4.069  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.830 -17.256   4.328  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.955 -17.665   4.045  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.829 -14.723   5.243  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.371 -15.751   3.974  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.897 -15.494   3.141  1.00  0.00           H  
ATOM    415  N   LEU A  44       0.894 -18.028   4.867  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.143 -19.434   5.161  1.00  0.00           C  
ATOM    417  C   LEU A  44       0.684 -20.330   4.014  1.00  0.00           C  
ATOM    418  O   LEU A  44       1.089 -21.488   3.917  1.00  0.00           O  
ATOM    419  CB  LEU A  44       0.435 -19.839   6.456  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.213 -20.812   7.345  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       1.605 -22.053   6.560  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.445 -20.133   7.923  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.015 -17.645   5.068  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.204 -19.557   5.288  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.236 -18.943   7.027  1.00  0.00           H  
ATOM    426  HB3 LEU A  44      -0.507 -20.298   6.200  1.00  0.00           H  
ATOM    427  HG  LEU A  44       0.583 -21.121   8.167  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       2.444 -21.825   5.919  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       0.770 -22.377   5.957  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       1.881 -22.840   7.246  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       2.142 -19.305   8.545  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       3.068 -19.770   7.118  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.003 -20.843   8.516  1.00  0.00           H  
ATOM    434  N   LEU A  45      -0.164 -19.788   3.152  1.00  0.00           N  
ATOM    435  CA  LEU A  45      -0.683 -20.538   2.014  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.269 -20.478   0.827  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.315 -21.397   0.008  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -2.059 -20.009   1.610  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.156 -18.488   1.513  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.707 -18.067   0.157  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.019 -17.932   2.637  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.450 -18.863   3.286  1.00  0.00           H  
ATOM    443  HA  LEU A  45      -0.780 -21.557   2.318  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -2.315 -20.432   0.648  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -2.781 -20.350   2.337  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.165 -18.072   1.612  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.330 -18.732  -0.605  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.397 -17.057  -0.058  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.786 -18.118   0.177  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -2.571 -18.175   3.589  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.006 -18.366   2.582  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.092 -16.858   2.537  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.020 -19.393   0.737  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.969 -19.212  -0.358  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.092 -18.255   0.025  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.381 -17.302  -0.698  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.252 -18.696  -1.603  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.210 -17.629  -1.311  1.00  0.00           C  
ATOM    459  CD  GLU A  46       0.475 -16.332  -2.051  1.00  0.00           C  
ATOM    460  OE1 GLU A  46       1.602 -15.805  -1.937  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -0.442 -15.846  -2.744  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.932 -18.699   1.419  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.400 -20.177  -0.580  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.988 -18.278  -2.274  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.765 -19.526  -2.090  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.760 -18.001  -1.607  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       0.207 -17.427  -0.250  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.725 -18.533   1.165  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.840 -17.724   1.683  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.853 -16.305   1.112  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.371 -16.072   0.020  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.173 -18.414   1.386  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.358 -18.794  -0.074  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.322 -17.851  -0.778  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.844 -17.508  -2.180  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       7.337 -18.485  -3.191  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.439 -19.317   1.674  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.722 -17.657   2.752  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.979 -17.752   1.669  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.238 -19.315   1.979  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.750 -19.798  -0.128  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       5.401 -18.751  -0.571  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       7.405 -16.941  -0.204  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.290 -18.327  -0.842  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.764 -17.510  -2.188  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.203 -16.523  -2.438  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.582 -18.705  -3.873  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       7.634 -19.365  -2.725  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       8.148 -18.087  -3.705  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.286 -15.362   1.857  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.251 -13.982   1.402  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.507 -13.066   2.357  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.156 -13.467   3.465  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.891 -15.602   2.720  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.264 -13.626   1.295  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       3.766 -13.948   0.437  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.270 -11.833   1.923  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.564 -10.851   2.739  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.485 -10.148   1.922  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.738  -9.694   0.806  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.535  -9.802   3.318  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.784  -8.720   4.081  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.562 -10.472   4.218  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.576 -11.575   1.028  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.096 -11.374   3.561  1.00  0.00           H  
ATOM    506  HB  VAL A  49       4.061  -9.335   2.499  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.027  -9.175   4.701  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.316  -8.043   3.381  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       3.477  -8.171   4.704  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.643 -11.514   3.956  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.246 -10.383   5.247  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.519  -9.990   4.093  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.281 -10.068   2.478  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.834  -9.424   1.786  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.656  -8.569   2.741  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.649  -8.790   3.953  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.734 -10.471   1.120  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.188 -11.879   1.179  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.056 -12.233   0.459  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.800 -12.851   1.959  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.451 -13.516   0.511  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.300 -14.136   2.018  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.175 -14.464   1.292  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.327 -15.746   1.347  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.136 -10.451   3.368  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.418  -8.787   1.023  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.698 -10.471   1.604  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -1.859 -10.210   0.080  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.432 -11.487  -0.150  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.683 -12.590   2.524  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.333 -13.768  -0.057  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.791 -14.876   2.629  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.283 -15.722   1.263  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.371  -7.595   2.185  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.206  -6.706   2.980  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.349  -7.472   3.634  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.228  -7.999   2.952  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.790  -5.565   2.125  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.577  -4.593   2.993  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.682  -4.841   1.375  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.337  -7.475   1.212  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.589  -6.270   3.752  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.465  -5.994   1.401  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -3.910  -3.844   3.393  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.043  -5.129   3.806  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.339  -4.115   2.396  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.084  -5.560   0.836  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.059  -4.310   2.078  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.118  -4.139   0.679  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.332  -7.531   4.960  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.365  -8.234   5.706  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.501  -7.294   6.098  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.645  -7.719   6.259  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.753  -8.894   6.950  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.723  -9.076   8.110  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.439 -10.358   8.878  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.723 -11.002   9.377  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -7.640 -11.354   8.258  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.604  -7.091   5.448  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.762  -8.998   5.064  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.374  -9.866   6.675  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -3.929  -8.285   7.294  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.625  -8.236   8.783  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.729  -9.113   7.723  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.930 -11.050   8.226  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.810 -10.127   9.724  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -6.471 -11.900   9.920  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -7.224 -10.310  10.037  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -7.098 -11.750   7.463  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -8.145 -10.507   7.930  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -8.336 -12.059   8.574  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.176  -6.022   6.259  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.172  -5.026   6.646  1.00  0.00           C  
ATOM    574  C   ASN A  53      -6.933  -3.692   5.947  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.817  -3.387   5.524  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.157  -4.828   8.164  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.309  -5.538   8.849  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.302  -4.914   9.226  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.183  -6.850   9.015  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.248  -5.750   6.123  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.141  -5.401   6.353  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.232  -5.218   8.562  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -7.225  -3.774   8.385  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.362  -7.281   8.688  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.915  -7.333   9.458  1.00  0.00           H  
ATOM    586  N   ILE A  54      -7.995  -2.901   5.833  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.925  -1.594   5.192  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.737  -0.566   5.978  1.00  0.00           C  
ATOM    589  O   ILE A  54      -9.967  -0.611   5.995  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.438  -1.665   3.738  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.475  -2.514   2.888  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.623  -0.266   3.153  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.562  -1.719   1.974  1.00  0.00           C  
ATOM    594  H   ILE A  54      -8.855  -3.205   6.192  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.890  -1.285   5.174  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.404  -2.145   3.753  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.848  -3.095   3.548  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.055  -3.185   2.274  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -9.536   0.166   3.535  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.679  -0.331   2.075  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.785   0.355   3.432  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -7.010  -1.644   0.994  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.608  -2.221   1.893  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.413  -0.729   2.377  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.038   0.358   6.630  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -8.690   1.394   7.421  1.00  0.00           C  
ATOM    607  C   ARG A  55      -9.520   2.321   6.533  1.00  0.00           C  
ATOM    608  O   ARG A  55      -8.992   2.941   5.608  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -7.645   2.209   8.188  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.209   2.935   9.399  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.112   3.314  10.381  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -7.553   4.332  11.331  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.594   5.633  11.057  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -7.222   6.082   9.864  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -8.008   6.491  11.981  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.059   0.340   6.580  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.342   0.908   8.129  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -6.864   1.544   8.525  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -7.218   2.943   7.521  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.706   3.834   9.068  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -8.917   2.290   9.896  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.815   2.430  10.927  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -6.265   3.693   9.826  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -7.833   4.030  12.220  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.909   5.441   9.164  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -7.256   7.062   9.667  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -8.290   6.158  12.881  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -8.039   7.470  11.776  1.00  0.00           H  
ATOM    629  N   PRO A  56     -10.835   2.430   6.800  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -11.729   3.289   6.016  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.226   4.726   5.936  1.00  0.00           C  
ATOM    632  O   PRO A  56     -10.348   5.128   6.699  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.052   3.229   6.782  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -12.998   1.943   7.531  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.553   1.731   7.881  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -11.870   2.904   5.016  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.121   4.074   7.452  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -13.877   3.246   6.087  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.595   2.016   8.428  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.354   1.139   6.906  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.329   2.171   8.842  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.315   0.677   7.883  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.796   5.494   5.006  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.420   6.896   4.808  1.00  0.00           C  
ATOM    645  C   ALA A  57      -9.928   7.125   5.035  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.521   7.670   6.061  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.238   7.790   5.727  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.491   5.106   4.435  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.660   7.158   3.788  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.176   7.308   5.958  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.428   8.733   5.235  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -11.688   7.965   6.641  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.119   6.707   4.067  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.683   6.874   4.174  1.00  0.00           C  
ATOM    655  C   GLY A  58      -6.970   6.534   2.880  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.616   6.322   1.854  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.504   6.281   3.272  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.468   7.900   4.432  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.313   6.230   4.957  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.628   6.470   2.894  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.845   6.147   1.698  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.268   4.819   1.078  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.165   4.628  -0.134  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.408   6.058   2.219  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.404   6.862   3.475  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.774   6.705   4.072  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.916   6.928   0.956  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.155   5.026   2.410  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.731   6.470   1.486  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.654   6.479   4.152  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.210   7.899   3.246  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.800   5.859   4.742  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.067   7.608   4.586  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.747   3.908   1.918  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -6.180   2.608   1.437  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.534   2.660   0.759  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.728   2.062  -0.302  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.805   4.118   2.874  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -5.450   2.237   0.732  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -6.234   1.927   2.273  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.473   3.379   1.364  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.812   3.510   0.809  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.796   4.435  -0.400  1.00  0.00           C  
ATOM    684  O   ASP A  61     -10.565   4.258  -1.345  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.778   4.047   1.866  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -12.226   3.968   1.422  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.495   4.209   0.227  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -13.091   3.665   2.271  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.259   3.840   2.200  1.00  0.00           H  
ATOM    690  HA  ASP A  61     -10.141   2.530   0.494  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.668   3.470   2.772  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.539   5.080   2.070  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.912   5.425  -0.358  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.788   6.384  -1.443  1.00  0.00           C  
ATOM    695  C   LEU A  62      -8.071   5.767  -2.640  1.00  0.00           C  
ATOM    696  O   LEU A  62      -8.356   6.102  -3.788  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -8.038   7.631  -0.970  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.810   8.519   0.007  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.998   9.755   0.359  1.00  0.00           C  
ATOM    700  CD2 LEU A  62     -10.156   8.913  -0.582  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.329   5.512   0.426  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.785   6.667  -1.742  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -7.122   7.314  -0.491  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.785   8.223  -1.837  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.991   7.967   0.919  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -8.004  10.440  -0.476  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -6.981   9.467   0.581  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.433  10.237   1.223  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.815   8.057  -0.579  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.018   9.257  -1.596  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.591   9.704   0.011  1.00  0.00           H  
ATOM    712  N   GLY A  63      -7.136   4.863  -2.361  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -6.391   4.214  -3.424  1.00  0.00           C  
ATOM    714  C   GLY A  63      -7.171   3.093  -4.080  1.00  0.00           C  
ATOM    715  O   GLY A  63      -7.230   3.004  -5.307  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.951   4.636  -1.425  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -6.139   4.950  -4.172  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -5.479   3.808  -3.012  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.775   2.235  -3.264  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -8.548   1.126  -3.791  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.944  -0.222  -3.449  1.00  0.00           C  
ATOM    722  O   GLY A  64      -8.160  -1.204  -4.158  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.694   2.357  -2.294  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -9.547   1.173  -3.384  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.605   1.220  -4.866  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.185  -0.271  -2.358  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.548  -1.508  -1.922  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.574  -2.462  -1.318  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.496  -2.039  -0.623  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.448  -1.205  -0.903  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.206  -0.517  -1.477  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.697   0.553  -0.522  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.117  -1.538  -1.765  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.050   0.546  -1.833  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.105  -1.975  -2.789  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.865  -0.569  -0.136  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.139  -2.134  -0.450  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.469  -0.034  -2.408  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.174   1.495  -0.749  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.629   0.655  -0.634  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.927   0.268   0.493  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -3.364  -2.087  -2.661  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -3.037  -2.224  -0.934  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.174  -1.030  -1.904  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.407  -3.754  -1.590  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.320  -4.769  -1.074  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.605  -5.700  -0.095  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.384  -5.848  -0.148  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.908  -5.583  -2.230  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.377  -4.734  -3.400  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.783  -4.200  -3.172  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.629  -4.299  -4.432  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.491  -5.514  -4.426  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.652  -4.030  -2.153  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.121  -4.265  -0.556  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.154  -6.269  -2.592  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.750  -6.150  -1.864  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -8.702  -3.900  -3.522  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.371  -5.338  -4.295  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.254  -4.774  -2.388  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -10.719  -3.162  -2.873  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.258  -3.424  -4.499  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.973  -4.338  -5.289  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -13.407  -5.304  -4.873  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.659  -5.829  -3.450  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.029  -6.283  -4.952  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.360  -6.346   0.815  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.791  -7.269   1.803  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.220  -8.525   1.151  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.731  -9.628   1.341  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.983  -7.622   2.697  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.182  -7.382   1.845  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.825  -6.231   0.946  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.023  -6.790   2.393  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -8.915  -8.655   3.003  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.986  -6.983   3.567  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.397  -8.263   1.258  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.028  -7.126   2.464  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.310  -6.337  -0.013  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.097  -5.294   1.408  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.155  -8.340   0.379  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.501  -9.447  -0.310  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.274  -8.975  -1.096  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.372  -9.761  -1.376  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.487 -10.154  -1.240  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.012 -11.455  -0.677  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.141 -12.456  -0.268  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.376 -11.678  -0.550  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -6.616 -13.645   0.252  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -8.858 -12.865  -0.031  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -7.975 -13.844   0.368  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -8.451 -15.027   0.886  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.799  -7.441   0.280  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.173 -10.144   0.443  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.330  -9.506  -1.422  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.996 -10.371  -2.178  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.077 -12.297  -0.361  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.067 -10.910  -0.864  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -5.922 -14.411   0.566  1.00  0.00           H  
ATOM    800  HE2 TYR A  68      -9.924 -13.020   0.060  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -7.887 -15.310   1.609  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.258  -7.692  -1.462  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.158  -7.109  -2.220  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.810  -7.557  -1.671  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.280  -6.972  -0.727  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.250  -5.583  -2.191  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.488  -5.066  -2.896  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.480  -5.820  -2.985  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.467  -3.905  -3.359  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.005  -7.125  -1.223  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.246  -7.445  -3.241  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.279  -5.250  -1.164  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.382  -5.166  -2.675  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.272  -8.603  -2.275  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.008  -9.155  -1.868  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.153  -8.261  -2.335  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.536  -8.285  -3.504  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.147 -10.563  -2.443  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.561 -11.127  -2.383  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.600 -12.579  -2.825  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.673 -12.708  -4.279  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.073 -13.811  -4.907  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.434 -14.884  -4.214  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       2.110 -13.844  -6.233  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.752  -9.020  -3.018  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.023  -9.212  -0.790  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.506 -11.222  -1.891  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.169 -10.543  -3.475  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.197 -10.546  -3.033  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.922 -11.058  -1.367  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.468 -13.052  -2.389  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.708 -13.075  -2.473  1.00  0.00           H  
ATOM    833  HE  ARG A  70       1.410 -11.931  -4.816  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.407 -14.867  -3.215  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.734 -15.710  -4.691  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       1.839 -13.039  -6.760  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       2.411 -14.673  -6.704  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.688  -7.463  -1.414  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.785  -6.555  -1.733  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.950  -7.299  -2.374  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.675  -8.034  -1.703  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.258  -5.835  -0.470  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.297  -4.770   0.065  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.543  -5.290   1.278  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       3.050  -3.493   0.407  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.336  -7.486  -0.500  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.412  -5.823  -2.434  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.413  -6.574   0.303  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       4.204  -5.359  -0.685  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.572  -4.537  -0.700  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.387  -6.353   1.177  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.587  -4.790   1.350  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.119  -5.094   2.171  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       3.913  -3.734   1.010  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.400  -2.829   0.958  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       3.371  -3.010  -0.504  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.122  -7.101  -3.674  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.198  -7.748  -4.412  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.492  -6.948  -4.308  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.523  -7.469  -3.884  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.800  -7.923  -5.879  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.389  -8.471  -6.102  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.129  -8.686  -7.584  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.190  -9.768  -5.331  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.510  -6.502  -4.151  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.357  -8.722  -3.974  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.871  -6.961  -6.365  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.501  -8.596  -6.345  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.669  -7.751  -5.739  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.104  -8.438  -7.807  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.311  -9.719  -7.836  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.787  -8.053  -8.160  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       2.135  -9.935  -5.173  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.688  -9.701  -4.375  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.603 -10.590  -5.896  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.430  -5.681  -4.701  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.597  -4.809  -4.654  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.229  -3.436  -4.101  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.425  -2.712  -4.688  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.207  -4.661  -6.047  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.181  -4.407  -7.139  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.810  -4.271  -8.512  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.903  -5.239  -9.265  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.251  -3.061  -8.841  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.579  -5.324  -5.031  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.325  -5.263  -3.998  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.903  -3.835  -6.038  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.743  -5.568  -6.291  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.485  -5.233  -7.160  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.649  -3.496  -6.909  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.145  -2.335  -8.188  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.664  -2.945  -9.726  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.826  -3.083  -2.966  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.563  -1.797  -2.332  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.708  -0.822  -2.585  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.851  -1.074  -2.198  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.358  -1.950  -0.813  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.920  -0.631  -0.195  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.345  -3.048  -0.523  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.458  -3.702  -2.546  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.659  -1.392  -2.759  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.302  -2.235  -0.369  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       7.184   0.181  -0.856  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.415  -0.498   0.755  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       5.850  -0.641  -0.046  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.155  -3.090   0.541  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.737  -3.998  -0.855  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.423  -2.834  -1.045  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.397   0.292  -3.245  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.398   1.308  -3.558  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.337   0.815  -4.652  1.00  0.00           C  
ATOM    912  O   ASN A  75      10.417   1.399  -5.733  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.198   1.682  -2.305  1.00  0.00           C  
ATOM    914  CG  ASN A  75      10.125   3.164  -1.994  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      10.463   4.003  -2.829  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.681   3.494  -0.787  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.470   0.432  -3.533  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.881   2.180  -3.917  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.807   1.136  -1.459  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      11.235   1.413  -2.451  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       9.430   2.770  -0.170  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       9.623   4.449  -0.559  1.00  0.00           H  
ATOM    923  N   HIS A  76      11.043  -0.266  -4.355  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.982  -0.860  -5.297  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.433  -2.241  -4.823  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.943  -3.039  -5.611  1.00  0.00           O  
ATOM    927  CB  HIS A  76      13.198   0.049  -5.480  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.876  -0.119  -6.805  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      15.076   0.484  -7.119  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.516  -0.828  -7.900  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      15.425   0.154  -8.349  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      14.495  -0.642  -8.845  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.926  -0.674  -3.476  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.477  -0.966  -6.245  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.885   1.079  -5.396  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.919  -0.166  -4.706  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      15.594   1.070  -6.528  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      12.626  -1.431  -8.008  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      16.317   0.479  -8.862  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      14.550  -1.106  -9.706  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.243  -2.521  -3.534  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.631  -3.807  -2.967  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.538  -4.851  -3.169  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.380  -4.629  -2.814  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.942  -3.689  -1.463  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.536  -4.987  -0.939  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.879  -2.521  -1.202  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.829  -1.848  -2.951  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.527  -4.138  -3.474  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.017  -3.505  -0.939  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      12.750  -5.598  -0.518  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      14.266  -4.765  -0.174  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      14.013  -5.520  -1.749  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.714  -2.567  -1.887  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.245  -2.572  -0.186  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.347  -1.592  -1.346  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.913  -5.993  -3.737  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.964  -7.072  -3.981  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.521  -7.709  -2.668  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.175  -8.617  -2.156  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.586  -8.132  -4.891  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.801  -7.656  -6.320  1.00  0.00           C  
ATOM    963  CD  ARG A  78      13.031  -6.770  -6.433  1.00  0.00           C  
ATOM    964  NE  ARG A  78      13.614  -6.812  -7.771  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      14.374  -7.808  -8.219  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      14.645  -8.847  -7.438  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      14.864  -7.767  -9.451  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.851  -6.112  -3.994  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.101  -6.649  -4.472  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.543  -8.423  -4.485  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      10.938  -8.994  -4.917  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.930  -8.517  -6.960  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      10.934  -7.095  -6.636  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      12.749  -5.753  -6.206  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      13.768  -7.107  -5.719  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.431  -6.057  -8.369  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      14.279  -8.885  -6.509  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      15.216  -9.594  -7.781  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      14.663  -6.987 -10.042  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      15.436  -8.516  -9.787  1.00  0.00           H  
ATOM    981  N   THR A  79       9.406  -7.227  -2.127  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.879  -7.749  -0.872  1.00  0.00           C  
ATOM    983  C   THR A  79       7.810  -8.810  -1.121  1.00  0.00           C  
ATOM    984  O   THR A  79       6.849  -8.925  -0.361  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.295  -6.612  -0.028  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.039  -6.204  -0.536  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.187  -5.390   0.027  1.00  0.00           C  
ATOM    988  H   THR A  79       8.930  -6.501  -2.581  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.697  -8.201  -0.332  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.156  -6.965   0.984  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.472  -5.935   0.191  1.00  0.00           H  
ATOM    992 HG21 THR A  79       8.880  -4.757   0.846  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.105  -4.843  -0.901  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.212  -5.697   0.174  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.984  -9.586  -2.186  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.033 -10.638  -2.528  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.072 -11.755  -1.489  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.043 -12.133  -0.930  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.341 -11.204  -3.915  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.434 -10.667  -5.012  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.629 -11.432  -6.311  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.413 -11.452  -7.122  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       4.860 -12.560  -7.618  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       5.411 -13.749  -7.401  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       3.750 -12.478  -8.340  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.771  -9.451  -2.754  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.045 -10.203  -2.536  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.362 -10.959  -4.171  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.236 -12.278  -3.885  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.405 -10.765  -4.697  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.664  -9.625  -5.178  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       7.419 -10.958  -6.875  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       6.914 -12.444  -6.075  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       4.983 -10.592  -7.309  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       6.247 -13.824  -6.861  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       4.986 -14.571  -7.778  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       3.330 -11.588  -8.512  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       3.334 -13.308  -8.713  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.268 -12.278  -1.236  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.446 -13.351  -0.263  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.815 -12.795   1.110  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.438 -13.482   1.919  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.528 -14.322  -0.739  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      10.824 -13.618  -1.088  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81      11.250 -12.740  -0.308  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      11.411 -13.944  -2.139  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.050 -11.932  -1.714  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.509 -13.883  -0.183  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.728 -15.038   0.043  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.174 -14.844  -1.617  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.428 -11.548   1.368  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.721 -10.905   2.642  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.715 -11.327   3.705  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.744 -12.024   3.414  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.699  -9.383   2.481  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.041  -8.785   2.158  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.957  -9.477   1.382  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.380  -7.528   2.629  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.189  -8.926   1.084  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.610  -6.971   2.335  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.515  -7.670   1.561  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.937 -11.048   0.687  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.708 -11.213   2.952  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.021  -9.123   1.682  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.349  -8.938   3.401  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.703 -10.457   1.009  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.673  -6.982   3.235  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.894  -9.474   0.479  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.863  -5.990   2.709  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.478  -7.237   1.328  1.00  0.00           H  
ATOM   1051  N   ASP A  83       7.951 -10.891   4.936  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.063 -11.214   6.045  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.367  -9.955   6.551  1.00  0.00           C  
ATOM   1054  O   ASP A  83       6.819  -8.840   6.292  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       7.847 -11.874   7.181  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.755 -13.388   7.144  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.778 -13.935   7.697  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       8.658 -14.024   6.562  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.739 -10.334   5.102  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.315 -11.904   5.683  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.888 -11.595   7.102  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.457 -11.530   8.128  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.267 -10.137   7.273  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.514  -9.009   7.810  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.432  -8.067   8.579  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.338  -6.849   8.449  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.390  -9.506   8.721  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.324  -8.192   9.360  1.00  0.00           S  
ATOM   1069  H   CYS A  84       4.952 -11.048   7.445  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.082  -8.474   6.978  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       2.768 -10.194   8.171  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.824 -10.018   9.567  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.613  -7.362   8.972  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.322  -8.643   9.378  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.258  -7.860  10.166  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.206  -7.063   9.270  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.818  -6.092   9.713  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.059  -8.769  11.099  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       8.874  -7.895  12.456  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.350  -9.617   9.439  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.680  -7.174  10.757  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.396  -9.501  11.532  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.822  -9.275  10.528  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.423  -7.058  12.584  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.325  -7.479   8.013  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.200  -6.799   7.062  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.406  -5.808   6.213  1.00  0.00           C  
ATOM   1088  O   LEU A  86       8.916  -4.757   5.819  1.00  0.00           O  
ATOM   1089  CB  LEU A  86       9.899  -7.820   6.159  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.375  -8.063   6.484  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.516  -8.806   7.802  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.046  -8.836   5.359  1.00  0.00           C  
ATOM   1093  H   LEU A  86       7.813  -8.259   7.714  1.00  0.00           H  
ATOM   1094  HA  LEU A  86       9.943  -6.257   7.624  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.375  -8.762   6.243  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.830  -7.479   5.138  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.876  -7.111   6.581  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      10.629  -9.395   7.982  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.645  -8.095   8.604  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.377  -9.457   7.757  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.440  -8.141   4.630  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      11.323  -9.483   4.885  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.852  -9.431   5.761  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.152  -6.149   5.943  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.283  -5.297   5.148  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.762  -4.128   5.976  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.609  -3.019   5.469  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.096  -6.093   4.573  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.198  -5.195   3.734  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.599  -7.270   3.752  1.00  0.00           C  
ATOM   1111  H   VAL A  87       6.800  -6.993   6.293  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.864  -4.910   4.324  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.515  -6.480   5.397  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.334  -4.906   4.314  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.878  -5.728   2.851  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.746  -4.311   3.441  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.870  -8.079   4.412  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.464  -6.967   3.179  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       4.819  -7.598   3.079  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.497  -4.379   7.256  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.002  -3.333   8.140  1.00  0.00           C  
ATOM   1122  C   VAL A  88       5.975  -2.154   8.186  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.579  -1.009   7.962  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.762  -3.860   9.573  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.330  -2.733  10.500  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.725  -4.973   9.563  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.643  -5.280   7.611  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.058  -2.991   7.744  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.690  -4.267   9.946  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.469  -2.231  10.081  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.139  -2.027  10.612  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.071  -3.141  11.466  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       2.766  -4.573   9.860  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.021  -5.747  10.256  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.650  -5.388   8.569  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.268  -2.412   8.463  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.284  -1.357   8.516  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.529  -0.736   7.146  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.592   0.487   7.010  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.539  -2.083   9.007  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.325  -3.505   8.629  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       7.845  -3.741   8.737  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.012  -0.581   9.217  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.410  -1.670   8.522  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.627  -1.970  10.078  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.658  -3.670   7.614  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.858  -4.151   9.309  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.525  -4.463   8.005  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.589  -4.074   9.732  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.658  -1.585   6.127  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.888  -1.112   4.769  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.810  -0.115   4.356  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.054   0.786   3.553  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.909  -2.290   3.793  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.194  -3.120   3.808  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90       9.932  -4.516   3.264  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.284  -2.427   3.004  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.596  -2.550   6.292  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.847  -0.622   4.749  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.080  -2.941   4.029  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.769  -1.904   2.794  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.539  -3.218   4.826  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       8.870  -4.713   3.274  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.438  -5.243   3.882  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.302  -4.583   2.252  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.888  -1.821   3.664  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      10.832  -1.799   2.251  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.906  -3.170   2.527  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.617  -0.285   4.918  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.494   0.595   4.620  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.621   1.915   5.380  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.464   2.991   4.803  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.150  -0.087   4.975  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.859  -1.223   3.991  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.001   0.918   4.981  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.786  -2.176   4.471  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.489  -1.022   5.552  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.503   0.799   3.559  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.235  -0.499   5.968  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.531  -0.803   3.051  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.764  -1.794   3.832  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.640   1.046   5.990  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.198   0.553   4.355  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.348   1.866   4.600  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.127  -1.663   5.155  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.247  -3.013   4.975  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.219  -2.534   3.625  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.897   1.823   6.677  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.032   3.003   7.517  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.346   3.743   7.265  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.587   4.800   7.847  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.916   2.616   8.983  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.001   0.943   7.080  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.214   3.658   7.282  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       4.938   2.890   9.351  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.674   3.133   9.555  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       6.053   1.550   9.087  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.198   3.189   6.406  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.482   3.814   6.101  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.533   4.333   4.665  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.513   4.959   4.260  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.624   2.824   6.338  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.611   1.641   5.385  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.790   1.645   4.431  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.348   2.734   4.182  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.156   0.559   3.934  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.963   2.344   5.970  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.606   4.651   6.772  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.565   3.342   6.223  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.551   2.446   7.347  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.638   0.729   5.963  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.698   1.671   4.806  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.479   4.075   3.896  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.422   4.523   2.509  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.404   6.046   2.417  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.657   6.617   1.355  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.189   3.946   1.812  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.380   3.875   0.411  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.724   3.574   4.268  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.304   4.162   2.014  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.999   2.950   2.188  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.336   4.576   2.015  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.464   2.956   0.144  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.108   6.700   3.535  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.066   8.151   3.557  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.653   8.694   3.454  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.693   8.021   3.829  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.918   6.192   4.349  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.505   8.497   4.480  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.646   8.529   2.730  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.528   9.916   2.946  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.224  10.553   2.795  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.432   9.936   1.643  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.249  10.226   1.470  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.394  12.056   2.564  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       6.351  12.360   1.427  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.146  11.926   0.295  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       7.406  13.111   1.726  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.332  10.402   2.666  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.676  10.402   3.713  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       4.433  12.489   2.325  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.776  12.512   3.465  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.505  13.423   2.654  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       8.042  13.322   1.009  1.00  0.00           H  
ATOM   1245  N   LYS A  97       5.087   9.086   0.856  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.436   8.435  -0.274  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.856   6.973  -0.370  1.00  0.00           C  
ATOM   1248  O   LYS A  97       6.045   6.665  -0.456  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.779   9.163  -1.575  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.832  10.306  -1.901  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.522  11.382  -2.726  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.522  11.035  -4.205  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.923  12.194  -5.050  1.00  0.00           N  
ATOM   1254  H   LYS A  97       6.029   8.891   1.039  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.368   8.483  -0.114  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.778   9.563  -1.498  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.745   8.455  -2.389  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.995   9.920  -2.463  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.479  10.743  -0.979  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       4.001  12.318  -2.586  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.543  11.481  -2.387  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.216  10.223  -4.372  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.528  10.720  -4.489  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       5.952  12.186  -5.201  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.658  13.084  -4.583  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.447  12.145  -5.974  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.877   6.076  -0.349  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.156   4.647  -0.430  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.763   4.085  -1.792  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.603   3.748  -2.022  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.400   3.892   0.670  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.190   2.797   1.398  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.237   1.875   2.138  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.054   1.993   0.430  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.948   6.381  -0.276  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.216   4.507  -0.286  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.071   4.611   1.404  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.526   3.436   0.228  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.841   3.256   2.128  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.557   1.421   1.433  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.676   2.444   2.864  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       3.801   1.105   2.641  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.016   1.802   0.882  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.191   2.548  -0.484  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       4.569   1.054   0.210  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.742   3.964  -2.682  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.498   3.418  -4.010  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.899   1.949  -4.042  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.059   1.612  -3.811  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.282   4.202  -5.064  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.758   3.969  -6.468  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.876   2.830  -6.965  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.227   4.927  -7.070  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.650   4.234  -2.433  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.440   3.499  -4.218  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.213   5.257  -4.844  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.319   3.898  -5.032  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.934   1.077  -4.305  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.206  -0.356  -4.336  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.324  -1.082  -5.345  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.193  -0.675  -5.609  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.991  -0.954  -2.947  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.732  -0.469  -2.222  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.517  -1.269  -2.669  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.911  -0.563  -0.714  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.022   1.402  -4.465  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.240  -0.490  -4.616  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.932  -2.029  -3.046  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.846  -0.711  -2.335  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.558   0.566  -2.476  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.760  -1.832  -3.558  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.701  -0.593  -2.885  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.222  -1.948  -1.883  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.199  -1.265  -0.307  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       2.750   0.409  -0.272  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.914  -0.898  -0.489  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.849  -2.178  -5.885  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       3.117  -2.992  -6.843  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.641  -4.274  -6.173  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.443  -5.151  -5.851  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.985  -3.350  -8.065  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       3.129  -3.942  -9.175  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.741  -2.128  -8.561  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.750  -2.455  -5.616  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.258  -2.432  -7.183  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.706  -4.095  -7.762  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.917  -3.180  -9.910  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.203  -4.310  -8.759  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.662  -4.756  -9.643  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       5.579  -1.934  -7.908  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       4.081  -1.273  -8.563  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.100  -2.307  -9.563  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.336  -4.371  -5.946  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.765  -5.542  -5.292  1.00  0.00           C  
ATOM   1335  C   ILE A 102       0.056  -6.450  -6.291  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.171  -6.074  -7.440  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.233  -5.128  -4.191  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.430  -4.406  -4.812  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.443  -4.246  -3.148  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.547  -5.341  -5.214  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.745  -3.633  -6.212  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.570  -6.094  -4.829  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.581  -6.023  -3.699  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -1.828  -3.700  -4.098  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.105  -3.877  -5.697  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.213  -4.617  -2.159  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       0.083  -3.232  -3.243  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       1.512  -4.262  -3.299  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.375  -5.692  -6.222  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.489  -4.818  -5.171  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.570  -6.183  -4.540  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.299  -7.648  -5.835  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -0.990  -8.618  -6.676  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.109  -9.297  -5.894  1.00  0.00           C  
ATOM   1355  O   SER A 103      -1.874  -9.877  -4.835  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.006  -9.666  -7.201  1.00  0.00           C  
ATOM   1357  OG  SER A 103       0.190  -9.528  -8.597  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.093  -7.883  -4.907  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.420  -8.086  -7.511  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.943  -9.547  -6.703  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.393 -10.655  -7.001  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.934 -10.068  -8.872  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.328  -9.218  -6.419  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.478  -9.826  -5.759  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.373 -10.547  -6.761  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.797  -9.967  -7.761  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.286  -8.765  -5.005  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.474  -7.466  -5.777  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -6.853  -7.387  -6.416  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.917  -7.693  -5.464  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -9.174  -7.953  -5.817  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.529  -7.938  -7.097  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104     -10.080  -8.228  -4.889  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.456  -8.740  -7.265  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.105 -10.548  -5.049  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.261  -9.168  -4.780  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.779  -8.537  -4.080  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.356  -6.636  -5.098  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -4.724  -7.407  -6.553  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.000  -6.387  -6.797  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -6.898  -8.093  -7.234  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.684  -7.707  -4.512  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -8.851  -7.730  -7.802  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.474  -8.135  -7.356  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.820  -8.240  -3.924  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -11.025  -8.424  -5.155  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.658 -11.815  -6.481  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.506 -12.622  -7.352  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -7.976 -12.232  -7.193  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.571 -12.449  -6.137  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.322 -14.111  -7.047  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.351 -14.408  -5.563  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -5.308 -14.556  -4.926  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.550 -14.494  -5.004  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.289 -12.218  -5.667  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.204 -12.437  -8.368  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.115 -14.670  -7.521  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.372 -14.438  -7.442  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -8.338 -14.366  -5.574  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -7.597 -14.679  -4.042  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.586 -11.648  -8.240  1.00  0.00           N  
ATOM   1402  CA  PRO A 106      -9.993 -11.232  -8.199  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -10.924 -12.381  -7.831  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.232 -13.200  -8.722  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.270 -10.755  -9.627  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -8.933 -10.395 -10.178  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -7.959 -11.346  -9.541  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.337 -12.453  -6.654  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.142 -10.414  -7.508  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -10.730 -11.551 -10.193  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.929  -9.898  -9.602  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -8.931 -10.517 -11.250  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.689  -9.376  -9.913  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -7.859 -12.240 -10.138  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.000 -10.869  -9.405  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  16      -9.642 -11.376 -14.520  1.00  0.00           N  
ATOM      2  CA  SER A  16      -9.700 -11.866 -13.113  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.199 -13.310 -13.046  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.146 -13.614 -12.321  1.00  0.00           O  
ATOM      5  CB  SER A  16     -10.629 -10.949 -12.313  1.00  0.00           C  
ATOM      6  OG  SER A  16     -11.618 -10.369 -13.145  1.00  0.00           O  
ATOM      7  H1  SER A  16      -9.911 -10.372 -14.521  1.00  0.00           H  
ATOM      8  H2  SER A  16     -10.308 -11.945 -15.082  1.00  0.00           H  
ATOM      9  H3  SER A  16      -8.667 -11.501 -14.858  1.00  0.00           H  
ATOM     10  HA  SER A  16      -8.706 -11.820 -12.693  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -11.119 -11.520 -11.539  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.048 -10.158 -11.861  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.340  -9.487 -13.407  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.565 -14.222 -13.804  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.953 -15.636 -13.823  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.593 -16.354 -12.525  1.00  0.00           C  
ATOM     17  O   PRO A  17     -10.416 -17.065 -11.949  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -9.152 -16.210 -14.992  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -7.966 -15.318 -15.117  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -8.426 -13.948 -14.699  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -11.009 -15.754 -14.015  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -8.860 -17.226 -14.769  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -9.753 -16.191 -15.888  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -7.176 -15.663 -14.467  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -7.626 -15.301 -16.143  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -7.637 -13.430 -14.171  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -8.741 -13.377 -15.559  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.359 -16.159 -12.068  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.889 -16.779 -10.838  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.568 -16.162 -10.377  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.489 -15.605  -9.283  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.733 -18.294 -11.008  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.656 -18.797 -11.957  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -7.937 -19.059  -9.720  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.754 -15.579 -12.563  1.00  0.00           H  
ATOM     36  HA  THR A  18      -8.630 -16.590 -10.085  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.737 -18.506 -11.360  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -9.547 -18.729 -11.606  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -8.079 -20.107  -9.942  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -8.808 -18.679  -9.209  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -7.068 -18.941  -9.089  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.505 -16.247 -11.203  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.194 -15.689 -10.862  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.291 -14.260 -10.337  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.862 -13.385 -10.988  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.417 -15.724 -12.190  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.412 -16.113 -13.236  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.485 -16.884 -12.524  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -3.687 -16.302 -10.132  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.002 -14.748 -12.390  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.619 -16.449 -12.120  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -4.828 -15.229 -13.694  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.936 -16.734 -13.981  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -6.430 -16.772 -13.030  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.215 -17.925 -12.447  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.731 -14.036  -9.151  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.748 -12.720  -8.518  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.450 -11.601  -9.510  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.467 -11.658 -10.249  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.719 -12.634  -7.377  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.097 -13.569  -6.241  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.322 -12.945  -7.895  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.298 -14.780  -8.683  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.729 -12.562  -8.099  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.719 -11.622  -6.996  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.799 -14.577  -6.490  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -4.166 -13.539  -6.090  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.596 -13.259  -5.336  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.393 -13.612  -8.740  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.744 -13.412  -7.112  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.840 -12.027  -8.200  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.285 -10.571  -9.493  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.092  -9.423 -10.364  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.380  -8.332  -9.582  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.859  -7.902  -8.532  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.436  -8.914 -10.892  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.484  -8.784 -12.404  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.902  -8.706 -12.935  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.596  -7.713 -12.631  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.319  -9.638 -13.655  1.00  0.00           O  
ATOM     81  H   GLU A  21      -5.036 -10.571  -8.862  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.471  -9.729 -11.193  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.212  -9.600 -10.585  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.635  -7.943 -10.462  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.958  -7.886 -12.694  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -4.999  -9.643 -12.844  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.223  -7.905 -10.070  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.457  -6.887  -9.370  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.638  -5.505  -9.980  1.00  0.00           C  
ATOM     90  O   LEU A  22      -1.927  -5.364 -11.168  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.024  -7.257  -9.334  1.00  0.00           C  
ATOM     92  CG  LEU A  22       0.683  -7.389 -10.696  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       1.137  -6.027 -11.202  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.853  -8.357 -10.623  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.873  -8.294 -10.896  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -1.822  -6.859  -8.363  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.552  -6.497  -8.775  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.126  -8.199  -8.816  1.00  0.00           H  
ATOM     99  HG  LEU A  22      -0.040  -7.784 -11.390  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       0.776  -5.256 -10.536  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       0.740  -5.860 -12.192  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.215  -5.995 -11.236  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.520  -9.292 -10.197  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       2.630  -7.935 -10.001  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.240  -8.531 -11.615  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.464  -4.489  -9.143  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.600  -3.102  -9.567  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.658  -2.209  -8.765  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.353  -2.497  -7.604  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.047  -2.622  -9.392  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.060  -3.727  -9.374  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.543  -4.322 -10.521  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.681  -4.345  -8.341  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.417  -5.259 -10.194  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.517  -5.292  -8.878  1.00  0.00           N  
ATOM    116  H   HIS A  23      -1.235  -4.678  -8.208  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.333  -3.044 -10.612  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.129  -2.085  -8.458  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.297  -1.955 -10.204  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.284  -4.092 -11.438  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.542  -4.134  -7.289  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -5.954  -5.889 -10.885  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.029  -5.954  -8.368  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.203  -1.129  -9.388  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.700  -0.194  -8.731  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.080   0.759  -7.832  1.00  0.00           C  
ATOM    127  O   LYS A  24      -0.723   1.694  -8.310  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.497   0.598  -9.768  1.00  0.00           C  
ATOM    129  CG  LYS A  24       0.624   1.390 -10.728  1.00  0.00           C  
ATOM    130  CD  LYS A  24       1.128   1.287 -12.158  1.00  0.00           C  
ATOM    131  CE  LYS A  24       1.062  -0.142 -12.672  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       2.274  -0.509 -13.456  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.483  -0.954 -10.312  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.385  -0.765  -8.121  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       2.149   1.289  -9.255  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       2.098  -0.090 -10.345  1.00  0.00           H  
ATOM    137  HG2 LYS A  24      -0.383   1.004 -10.684  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       0.625   2.427 -10.428  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       0.519   1.915 -12.790  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.153   1.625 -12.193  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       0.973  -0.812 -11.830  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       0.191  -0.244 -13.305  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       3.121  -0.437 -12.857  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       2.381   0.132 -14.268  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       2.191  -1.484 -13.806  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.023   0.514  -6.529  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.730   1.346  -5.561  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.213   2.342  -4.898  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.341   2.004  -4.545  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.424   0.506  -4.459  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.928   0.726  -4.489  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.097  -0.976  -4.598  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.504  -0.248  -6.210  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.492   1.895  -6.097  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.058   0.841  -3.499  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.301   0.795  -3.477  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.403  -0.103  -4.992  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.148   1.642  -5.017  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.605  -1.531  -3.824  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.031  -1.120  -4.502  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.420  -1.329  -5.567  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.263   3.569  -4.723  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.533   4.614  -4.092  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.268   5.298  -2.988  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.233   6.014  -3.262  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.977   5.643  -5.132  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.719   5.022  -6.166  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.833   6.749  -4.553  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.174   3.775  -5.018  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.407   4.147  -3.660  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.101   6.098  -5.569  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.385   4.447  -5.782  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.297   6.406  -3.640  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.216   7.609  -4.342  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.599   7.021  -5.265  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.126   5.069  -1.738  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.570   5.658  -0.599  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.244   6.782   0.033  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.386   7.034  -0.354  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.866   4.585   0.451  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.622   3.361  -0.069  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.921   2.396   1.068  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.908   3.785  -0.764  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.895   4.483  -1.580  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.504   6.064  -0.957  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.073   4.252   0.868  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.452   5.033   1.238  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.006   2.845  -0.791  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -2.843   1.873   0.862  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -2.021   2.949   1.991  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -1.114   1.684   1.159  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.446   2.907  -1.093  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.669   4.403  -1.617  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.521   4.345  -0.073  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.356   7.451   1.014  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.302   8.548   1.714  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.251   8.329   3.223  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.628   7.632   3.727  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.361   9.881   1.357  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.629  10.048  -0.122  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.759   9.494  -0.708  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.247  10.762  -0.929  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -2.009   9.646  -2.059  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.005  10.918  -2.280  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.123  10.358  -2.841  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.368  10.511  -4.185  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.265   7.198   1.277  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.335   8.574   1.398  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.306   9.954   1.876  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.280  10.690   1.674  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -2.451   8.937  -0.095  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.130  11.199  -0.487  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -2.893   9.207  -2.498  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.699  11.476  -2.892  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.562  10.340  -4.679  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.202   8.920   3.940  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.261   8.777   5.391  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.007  10.108   6.090  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.479  11.156   5.650  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.620   8.221   5.819  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.523   7.073   6.811  1.00  0.00           C  
ATOM    222  CD  LYS A  29       2.261   7.574   8.222  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.540   8.047   8.893  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       3.868   9.455   8.534  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.882   9.460   3.485  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.491   8.079   5.685  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.144   7.869   4.943  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.195   9.014   6.275  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.713   6.423   6.516  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       3.452   6.521   6.802  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       1.566   8.397   8.177  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       1.835   6.771   8.805  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.415   7.978   9.962  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       4.351   7.406   8.583  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       2.999   9.975   8.297  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.505   9.475   7.713  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.336   9.928   9.333  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.264  10.053   7.191  1.00  0.00           N  
ATOM    239  CA  ASP A  30      -0.049  11.247   7.966  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.632  11.189   9.328  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.608  10.158   9.999  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.563  11.385   8.142  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.961  12.758   8.648  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.678  13.063   9.824  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.559  13.528   7.865  1.00  0.00           O  
ATOM    246  H   ASP A  30      -0.077   9.186   7.493  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.324  12.102   7.426  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -2.047  11.217   7.192  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.905  10.646   8.852  1.00  0.00           H  
ATOM    250  N   SER A  31       1.245  12.300   9.728  1.00  0.00           N  
ATOM    251  CA  SER A  31       1.940  12.375  11.010  1.00  0.00           C  
ATOM    252  C   SER A  31       1.002  12.030  12.163  1.00  0.00           C  
ATOM    253  O   SER A  31       0.414  12.917  12.784  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.527  13.772  11.215  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.490  14.073  10.220  1.00  0.00           O  
ATOM    256  H   SER A  31       1.235  13.087   9.145  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.745  11.656  10.992  1.00  0.00           H  
ATOM    258  HB2 SER A  31       1.734  14.505  11.163  1.00  0.00           H  
ATOM    259  HB3 SER A  31       3.000  13.823  12.185  1.00  0.00           H  
ATOM    260  HG  SER A  31       3.087  14.001   9.352  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.868  10.739  12.442  1.00  0.00           N  
ATOM    262  CA  GLY A  32       0.001  10.298  13.517  1.00  0.00           C  
ATOM    263  C   GLY A  32      -0.623   8.939  13.251  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.102   8.280  14.174  1.00  0.00           O  
ATOM    265  H   GLY A  32       1.360  10.079  11.910  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       0.578  10.242  14.429  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -0.788  11.023  13.650  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.623   8.520  11.989  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.195   7.232  11.614  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.214   6.098  11.886  1.00  0.00           C  
ATOM    271  O   MET A  33       0.989   6.236  11.661  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.592   7.236  10.136  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.999   7.753   9.884  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.863   6.823   8.604  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.515   6.753   9.292  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.229   9.087  11.293  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.081   7.077  12.213  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.899   7.861   9.591  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.528   6.228   9.756  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.563   7.683  10.803  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.939   8.788   9.580  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -6.216   6.469   8.520  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.785   7.724   9.681  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -5.543   6.025  10.089  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.735   4.975  12.370  1.00  0.00           N  
ATOM    286  CA  GLU A  34       0.094   3.813  12.672  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.409   3.014  11.409  1.00  0.00           C  
ATOM    288  O   GLU A  34       1.249   2.115  11.428  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.603   2.917  13.698  1.00  0.00           C  
ATOM    290  CG  GLU A  34       0.361   2.186  14.618  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -0.253   1.867  15.969  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -0.919   0.818  16.084  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -0.066   2.666  16.909  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.701   4.927  12.527  1.00  0.00           H  
ATOM    295  HA  GLU A  34       1.019   4.172  13.092  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.256   3.525  14.305  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.193   2.181  13.173  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       0.657   1.261  14.147  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       1.231   2.806  14.774  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.268   3.346  10.315  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.058   2.658   9.048  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.452   3.548   7.873  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.657   4.751   8.037  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -0.862   1.353   9.014  1.00  0.00           C  
ATOM    305  CG  ASP A  35       0.030   0.126   8.980  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.697  -0.094   7.949  1.00  0.00           O  
ATOM    307  OD2 ASP A  35       0.059  -0.614   9.987  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.925   4.071  10.361  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.994   2.424   8.969  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.483   1.299   9.895  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.489   1.345   8.135  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.549   2.953   6.688  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.913   3.697   5.489  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.391   3.518   5.153  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.788   3.604   3.991  1.00  0.00           O  
ATOM    316  CB  PHE A  36      -0.050   3.255   4.307  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.127   4.153   4.060  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       2.318   3.960   4.741  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       1.042   5.194   3.149  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       3.402   4.787   4.518  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       2.123   6.024   2.922  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.304   5.821   3.607  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.369   1.992   6.620  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.728   4.744   5.683  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.326   2.261   4.495  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.654   3.243   3.412  1.00  0.00           H  
ATOM    327  HD1 PHE A  36       2.395   3.153   5.454  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       0.119   5.354   2.613  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       4.324   4.626   5.055  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       2.044   6.831   2.209  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       4.150   6.469   3.431  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.202   3.275   6.177  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.627   3.097   5.968  1.00  0.00           C  
ATOM    334  C   GLY A  37      -5.004   1.664   5.644  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.064   1.413   5.070  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.831   3.223   7.083  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.149   3.400   6.862  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.940   3.732   5.153  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.143   0.721   6.014  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.408  -0.691   5.758  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.337  -1.570   6.401  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.142  -1.358   6.197  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.502  -0.951   4.249  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.178  -1.012   3.536  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.207  -0.045   3.751  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.910  -2.038   2.643  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.994  -0.104   3.090  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.700  -2.101   1.980  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.741  -1.135   2.203  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.316   0.979   6.471  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.359  -0.927   6.211  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.002  -1.894   4.089  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.087  -0.163   3.797  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.404   0.760   4.442  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.659  -2.794   2.465  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.246   0.654   3.266  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.504  -2.907   1.289  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.205  -1.183   1.685  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.773  -2.557   7.182  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.852  -3.463   7.855  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.549  -4.672   6.982  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.381  -5.091   6.178  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.438  -3.919   9.193  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.474  -2.850  10.124  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.738  -2.679   7.310  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.934  -2.926   8.040  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.443  -4.280   9.039  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.828  -4.713   9.599  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.635  -2.385  10.112  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.349  -5.223   7.141  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.934  -6.380   6.360  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.829  -7.634   7.222  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.920  -7.569   8.448  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.418  -6.130   5.666  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.310  -4.971   4.688  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.508  -5.868   6.695  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.729  -4.840   7.796  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.676  -6.545   5.596  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.681  -7.016   5.110  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.888  -5.190   3.804  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.687  -4.072   5.151  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.726  -4.827   4.414  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.238  -5.013   7.297  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.441  -5.673   6.188  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.618  -6.735   7.330  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.638  -8.778   6.569  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.521 -10.053   7.267  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.382 -11.017   6.503  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.385 -11.033   5.272  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.895 -10.671   7.470  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.576  -8.763   5.591  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.090  -9.863   8.239  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.496 -10.019   8.085  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -1.791 -11.629   7.955  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.376 -10.804   6.511  1.00  0.00           H  
ATOM    396  N   ASP A  42       1.143 -11.820   7.240  1.00  0.00           N  
ATOM    397  CA  ASP A  42       2.048 -12.788   6.630  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.271 -13.951   6.021  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.074 -14.105   6.263  1.00  0.00           O  
ATOM    400  CB  ASP A  42       3.040 -13.314   7.670  1.00  0.00           C  
ATOM    401  CG  ASP A  42       2.350 -14.018   8.821  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       1.883 -15.160   8.625  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       2.277 -13.428   9.920  1.00  0.00           O  
ATOM    404  H   ASP A  42       1.093 -11.761   8.216  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.594 -12.286   5.846  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.712 -14.014   7.195  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       3.610 -12.487   8.065  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.961 -14.768   5.231  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.321 -15.906   4.600  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.702 -17.218   5.257  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.883 -17.556   5.344  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.913 -14.596   5.077  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.250 -15.783   4.660  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.612 -15.939   3.561  1.00  0.00           H  
ATOM    415  N   LEU A  44       0.702 -17.956   5.725  1.00  0.00           N  
ATOM    416  CA  LEU A  44       0.944 -19.237   6.379  1.00  0.00           C  
ATOM    417  C   LEU A  44       0.835 -20.391   5.393  1.00  0.00           C  
ATOM    418  O   LEU A  44       1.403 -21.461   5.604  1.00  0.00           O  
ATOM    419  CB  LEU A  44      -0.038 -19.438   7.535  1.00  0.00           C  
ATOM    420  CG  LEU A  44       0.347 -18.738   8.841  1.00  0.00           C  
ATOM    421  CD1 LEU A  44      -0.729 -17.747   9.258  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       0.589 -19.757   9.945  1.00  0.00           C  
ATOM    423  H   LEU A  44      -0.218 -17.633   5.629  1.00  0.00           H  
ATOM    424  HA  LEU A  44       1.945 -19.215   6.770  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -1.007 -19.073   7.223  1.00  0.00           H  
ATOM    426  HB3 LEU A  44      -0.119 -20.498   7.730  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.264 -18.187   8.690  1.00  0.00           H  
ATOM    428 HD11 LEU A  44      -0.486 -16.767   8.875  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -0.786 -17.708  10.337  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -1.683 -18.062   8.860  1.00  0.00           H  
ATOM    431 HD21 LEU A  44      -0.031 -20.626   9.775  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       0.341 -19.320  10.901  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.629 -20.051   9.942  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.100 -20.164   4.313  1.00  0.00           N  
ATOM    435  CA  LEU A  45      -0.088 -21.182   3.286  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.067 -21.177   2.298  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.528 -22.227   1.851  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.410 -20.959   2.549  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.656 -20.966   3.436  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.797 -19.640   4.166  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.898 -21.253   2.605  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.324 -19.289   4.205  1.00  0.00           H  
ATOM    443  HA  LEU A  45      -0.115 -22.136   3.773  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.359 -20.007   2.041  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.520 -21.737   1.808  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -2.561 -21.746   4.175  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.540 -18.831   3.498  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.134 -19.626   5.019  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.817 -19.519   4.501  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -4.208 -20.351   2.098  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.693 -21.594   3.250  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.673 -22.018   1.875  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.522 -19.984   1.961  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.625 -19.817   1.022  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.328 -18.482   1.235  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.389 -17.654   0.327  1.00  0.00           O  
ATOM    457  CB  GLU A  46       2.117 -19.917  -0.415  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.804 -19.190  -0.651  1.00  0.00           C  
ATOM    459  CD  GLU A  46       0.363 -19.236  -2.101  1.00  0.00           C  
ATOM    460  OE1 GLU A  46       1.223 -19.469  -2.976  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -0.843 -19.039  -2.361  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.104 -19.195   2.358  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.332 -20.614   1.200  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       2.861 -19.495  -1.074  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.978 -20.958  -0.663  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       0.038 -19.649  -0.044  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       0.921 -18.155  -0.358  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.861 -18.294   2.443  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.577 -17.070   2.828  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.018 -15.820   2.142  1.00  0.00           C  
ATOM    471  O   LYS A  47       2.928 -15.839   1.572  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.073 -17.218   2.519  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.395 -17.306   1.035  1.00  0.00           C  
ATOM    474  CD  LYS A  47       6.958 -15.996   0.502  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.240 -15.556  -0.764  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       6.756 -16.260  -1.969  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.770 -19.011   3.105  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.460 -16.949   3.893  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.599 -16.369   2.931  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.436 -18.117   2.997  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       7.127 -18.085   0.884  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       5.495 -17.547   0.495  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       6.843 -15.231   1.254  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.007 -16.131   0.280  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.186 -15.768  -0.656  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       6.380 -14.493  -0.889  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.552 -15.703  -2.824  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       6.305 -17.192  -2.061  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       7.786 -16.392  -1.893  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.768 -14.726   2.221  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.332 -13.483   1.617  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.551 -12.611   2.581  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.286 -13.012   3.713  1.00  0.00           O  
ATOM    494  H   GLY A  48       5.619 -14.764   2.702  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.199 -12.936   1.277  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       3.706 -13.708   0.765  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.185 -11.417   2.131  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.429 -10.488   2.961  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.261  -9.884   2.190  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.422  -9.419   1.061  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.329  -9.351   3.492  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.534  -8.400   4.373  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.516  -9.922   4.251  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.425 -11.154   1.218  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.043 -11.037   3.809  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.705  -8.793   2.646  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.881  -8.968   5.020  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.943  -7.742   3.753  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       3.213  -7.813   4.974  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.358 -10.018   3.584  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.257 -10.892   4.648  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.774  -9.258   5.064  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.085  -9.891   2.810  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.113  -9.341   2.186  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.761  -8.310   3.100  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.221  -7.983   4.154  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.122 -10.449   1.858  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.516 -11.832   1.777  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.385 -12.071   1.008  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.078 -12.897   2.467  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.170 -13.334   0.931  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.529 -14.162   2.397  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.405 -14.376   1.626  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.145 -15.635   1.552  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.023 -10.273   3.709  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.816  -8.853   1.271  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.882 -10.469   2.625  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.585 -10.233   0.906  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.063 -11.252   0.466  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.958 -12.727   3.070  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.050 -13.499   0.328  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.981 -14.977   2.943  1.00  0.00           H  
ATOM    533  HH  TYR A  50       0.018 -16.092   2.387  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.919  -7.806   2.690  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.638  -6.813   3.476  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.702  -7.473   4.349  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.590  -8.165   3.848  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.302  -5.757   2.571  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.008  -4.700   3.405  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.266  -5.119   1.660  1.00  0.00           C  
ATOM    541  H   VAL A  51      -3.299  -8.109   1.839  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.925  -6.313   4.114  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -5.037  -6.250   1.955  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.644  -4.108   2.766  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.276  -4.061   3.875  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.608  -5.179   4.164  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.711  -4.287   1.135  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.917  -5.850   0.945  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.433  -4.768   2.250  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.599  -7.258   5.656  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.545  -7.835   6.602  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.738  -6.917   6.826  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.841  -7.376   7.120  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.853  -8.119   7.935  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.260  -6.882   8.591  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.690  -6.756  10.047  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -4.330  -7.997  10.848  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -2.944  -8.462  10.562  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.867  -6.701   5.993  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.899  -8.759   6.187  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.572  -8.550   8.615  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.057  -8.827   7.768  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.183  -6.946   8.551  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.590  -6.007   8.051  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.197  -5.902  10.485  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.761  -6.612  10.082  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -4.413  -7.766  11.900  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -5.025  -8.786  10.598  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -2.365  -7.669  10.220  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -2.959  -9.204   9.837  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -2.511  -8.845  11.427  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.506  -5.622   6.695  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.567  -4.638   6.894  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.256  -3.327   6.181  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.095  -2.992   5.949  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.772  -4.379   8.388  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.884  -5.224   8.977  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.036  -4.795   9.043  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.546  -6.432   9.409  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.603  -5.323   6.464  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.478  -5.048   6.485  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.857  -4.607   8.916  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.017  -3.337   8.538  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.605  -6.708   9.325  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -9.247  -7.001   9.795  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.309  -2.589   5.838  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.169  -1.311   5.154  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.138  -0.280   5.729  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.292  -0.594   6.021  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.426  -1.464   3.641  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.393  -2.424   3.028  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.410  -0.104   2.950  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.505  -1.802   1.966  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.206  -2.916   6.051  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.156  -0.962   5.296  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.411  -1.889   3.516  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.749  -2.794   3.813  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.914  -3.256   2.577  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -7.484   0.404   3.175  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -9.241   0.489   3.301  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.494  -0.242   1.881  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -7.074  -1.662   1.059  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.667  -2.453   1.768  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.141  -0.845   2.312  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.661   0.950   5.889  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.487   2.024   6.426  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.628   2.365   5.468  1.00  0.00           C  
ATOM    608  O   ARG A  55     -10.412   2.511   4.265  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.635   3.268   6.684  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -9.098   4.088   7.878  1.00  0.00           C  
ATOM    611  CD  ARG A  55     -10.050   5.195   7.457  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -9.877   6.401   8.264  1.00  0.00           N  
ATOM    613  CZ  ARG A  55     -10.179   6.475   9.560  1.00  0.00           C  
ATOM    614  NH1 ARG A  55     -10.667   5.418  10.197  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -9.989   7.609  10.220  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.734   1.140   5.637  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.903   1.685   7.361  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.614   2.962   6.860  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.665   3.900   5.809  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.605   3.437   8.574  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -8.236   4.529   8.356  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -9.863   5.438   6.421  1.00  0.00           H  
ATOM    623  HD3 ARG A  55     -11.064   4.842   7.566  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.518   7.197   7.819  1.00  0.00           H  
ATOM    625 HH11 ARG A  55     -10.811   4.560   9.705  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -10.892   5.481  11.169  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.619   8.409   9.746  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.215   7.665  11.193  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.863   2.497   5.987  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -13.033   2.820   5.164  1.00  0.00           C  
ATOM    631  C   PRO A  56     -13.030   4.273   4.698  1.00  0.00           C  
ATOM    632  O   PRO A  56     -13.427   5.171   5.440  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -14.208   2.563   6.106  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.652   2.788   7.469  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.217   2.339   7.412  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -13.105   2.169   4.305  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -15.008   3.254   5.886  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.555   1.549   5.985  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.708   3.837   7.721  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.199   2.198   8.191  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.599   2.973   8.033  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -12.131   1.308   7.718  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.575   4.493   3.464  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.512   5.834   2.883  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.247   6.563   3.322  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.226   7.791   3.410  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.749   6.646   3.245  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.271   3.730   2.929  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.488   5.723   1.808  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -14.065   7.222   2.386  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.515   7.316   4.059  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -14.544   5.980   3.543  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.194   5.800   3.597  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.940   6.392   4.025  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.880   6.352   2.939  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.201   6.192   1.762  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.269   4.826   3.509  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -9.117   7.420   4.303  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.576   5.853   4.886  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.596   6.495   3.308  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.490   6.471   2.345  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.526   5.235   1.453  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.506   5.339   0.227  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.243   6.454   3.232  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.680   7.080   4.510  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -6.120   6.690   4.691  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.485   7.358   1.726  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.918   5.435   3.380  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.455   7.025   2.763  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -4.083   6.701   5.327  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.589   8.154   4.444  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -6.196   5.773   5.257  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.669   7.483   5.178  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.581   4.062   2.079  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.618   2.820   1.329  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.783   2.764   0.360  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.643   2.274  -0.762  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.595   4.041   3.059  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.698   2.718   0.775  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.702   1.996   2.023  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.933   3.275   0.787  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.120   3.290  -0.053  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.979   4.341  -1.143  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.477   4.173  -2.256  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.368   3.568   0.790  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.300   2.374   0.854  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -10.814   1.255   1.128  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.515   2.556   0.632  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.980   3.662   1.684  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.215   2.318  -0.513  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.067   3.819   1.796  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.908   4.400   0.363  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.288   5.427  -0.812  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.071   6.507  -1.760  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.045   6.102  -2.812  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.112   6.540  -3.961  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.605   7.769  -1.031  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.688   8.490  -0.226  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.062   9.444   0.778  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.633   9.235  -1.156  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.913   5.499   0.089  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.011   6.708  -2.246  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.806   7.496  -0.357  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.214   8.460  -1.764  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.265   7.759   0.322  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -8.031  10.438   0.359  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.059   9.117   1.008  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.653   9.453   1.682  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.987  10.131  -0.667  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.474   8.601  -1.399  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.110   9.503  -2.063  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.099   5.259  -2.412  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.075   4.802  -3.332  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.618   3.834  -4.363  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.481   4.056  -5.566  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.099   4.940  -1.485  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.655   5.657  -3.841  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.294   4.311  -2.770  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.240   2.757  -3.892  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -6.800   1.773  -4.799  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.575   0.344  -4.338  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.170  -0.586  -4.883  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.323   2.633  -2.922  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -7.862   1.946  -4.886  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.346   1.900  -5.770  1.00  0.00           H  
ATOM    726  N   LEU A  65      -5.718   0.162  -3.336  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.430  -1.172  -2.822  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.522  -1.637  -1.865  1.00  0.00           C  
ATOM    729  O   LEU A  65      -6.969  -0.884  -1.000  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.070  -1.202  -2.118  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.848  -0.116  -1.063  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.335  -0.589   0.300  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.376   0.272  -1.002  1.00  0.00           C  
ATOM    734  H   LEU A  65      -5.270   0.936  -2.938  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.402  -1.846  -3.663  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -3.959  -2.164  -1.640  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -3.300  -1.104  -2.869  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.415   0.762  -1.329  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.392  -1.668   0.306  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -5.313  -0.176   0.495  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.645  -0.261   1.063  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -1.806  -0.362  -1.665  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.012   0.155   0.009  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.264   1.303  -1.308  1.00  0.00           H  
ATOM    745  N   LYS A  66      -6.944  -2.887  -2.029  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -7.984  -3.465  -1.184  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.448  -4.691  -0.442  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.373  -5.194  -0.764  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.198  -3.848  -2.034  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -8.867  -4.784  -3.183  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.062  -5.643  -3.561  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -10.311  -6.736  -2.532  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -11.697  -7.273  -2.614  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.546  -3.435  -2.737  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.279  -2.721  -0.460  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -9.928  -4.330  -1.405  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.631  -2.947  -2.446  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -8.574  -4.198  -4.040  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -8.052  -5.427  -2.885  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.940  -5.017  -3.622  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -9.877  -6.101  -4.521  1.00  0.00           H  
ATOM    762  HE2 LYS A  66      -9.612  -7.541  -2.708  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.149  -6.327  -1.546  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.303  -6.806  -1.911  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -11.696  -8.297  -2.429  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.090  -7.105  -3.563  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.183  -5.193   0.566  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.758  -6.360   1.344  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.220  -7.489   0.467  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.672  -7.674  -0.663  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.044  -6.787   2.048  1.00  0.00           C  
ATOM    772  CG  PRO A  67      -9.798  -5.517   2.236  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.482  -4.664   1.035  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.014  -6.095   2.080  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.586  -7.484   1.423  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.806  -7.251   2.994  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.858  -5.722   2.282  1.00  0.00           H  
ATOM    778  HG3 PRO A  67      -9.470  -5.026   3.140  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.244  -4.785   0.281  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.396  -3.626   1.321  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.244  -8.228   0.999  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.612  -9.350   0.291  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.510  -8.871  -0.658  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.750  -9.680  -1.188  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.644 -10.192  -0.474  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.028 -11.465   0.243  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.830 -11.431   1.376  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -6.585 -12.702  -0.211  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.182 -12.590   2.037  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -6.932 -13.866   0.446  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -7.730 -13.806   1.568  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -8.078 -14.965   2.223  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.934  -8.013   1.904  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.155  -9.977   1.041  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.543  -9.618  -0.619  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -6.238 -10.464  -1.436  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -8.183 -10.477   1.740  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -5.960 -12.745  -1.089  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.807 -12.542   2.916  1.00  0.00           H  
ATOM    800  HE2 TYR A  68      -6.578 -14.818   0.078  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -9.023 -15.111   2.138  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.427  -7.558  -0.864  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.417  -6.974  -1.740  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.020  -7.411  -1.323  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.355  -6.742  -0.531  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.516  -5.447  -1.724  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.542  -4.925  -2.711  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.466  -5.689  -3.064  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.421  -3.756  -3.128  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.051  -6.968  -0.413  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.606  -7.326  -2.743  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.798  -5.122  -0.734  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.554  -5.029  -1.978  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.587  -8.541  -1.860  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.275  -9.084  -1.552  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.832  -8.183  -2.095  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.140  -8.210  -3.287  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.166 -10.490  -2.139  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.215 -11.116  -2.008  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.426 -12.223  -3.031  1.00  0.00           C  
ATOM    821  NE  ARG A  70       0.322 -13.181  -3.038  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       0.403 -14.401  -3.564  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.532 -14.814  -4.129  1.00  0.00           N  
ATOM    824  NH2 ARG A  70      -0.646 -15.211  -3.525  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.169  -9.025  -2.480  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.181  -9.146  -0.479  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.878 -11.127  -1.632  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.424 -10.444  -3.186  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       1.964 -10.355  -2.162  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.320 -11.531  -1.017  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.509 -11.779  -4.011  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       2.342 -12.745  -2.794  1.00  0.00           H  
ATOM    833  HE  ARG A  70      -0.524 -12.901  -2.629  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.326 -14.209  -4.161  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       1.586 -15.733  -4.521  1.00  0.00           H  
ATOM    836 HH21 ARG A  70      -1.498 -14.904  -3.101  1.00  0.00           H  
ATOM    837 HH22 ARG A  70      -0.585 -16.129  -3.919  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.423  -7.385  -1.209  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.496  -6.469  -1.594  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.642  -7.220  -2.263  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.390  -7.945  -1.608  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.016  -5.717  -0.369  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.118  -4.581   0.123  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.233  -5.054   1.265  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.957  -3.387   0.557  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.133  -7.410  -0.275  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.089  -5.758  -2.296  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.138  -6.427   0.437  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.983  -5.302  -0.610  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.476  -4.263  -0.685  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.798  -5.713   1.908  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.381  -5.584   0.864  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       0.891  -4.203   1.833  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       3.400  -3.590   1.521  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.328  -2.512   0.627  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       3.737  -3.214  -0.169  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.772  -7.042  -3.574  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.826  -7.703  -4.331  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.141  -6.936  -4.242  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.163  -7.486  -3.837  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.412  -7.859  -5.796  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.028  -8.473  -6.017  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.786  -8.717  -7.498  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       2.886  -9.770  -5.234  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.145  -6.453  -4.040  1.00  0.00           H  
ATOM    866  HA  LEU A  72       4.971  -8.683  -3.905  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.427  -6.881  -6.257  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.141  -8.483  -6.290  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.274  -7.784  -5.664  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.987  -9.753  -7.732  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.440  -8.082  -8.078  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       1.757  -8.488  -7.736  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       1.845 -10.053  -5.190  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.264  -9.631  -4.232  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.450 -10.551  -5.725  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.113  -5.665  -4.632  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.313  -4.838  -4.599  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.003  -3.428  -4.110  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.013  -2.819  -4.513  1.00  0.00           O  
ATOM    880  CB  GLN A  73       7.948  -4.777  -5.988  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.023  -4.219  -7.057  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.776  -3.695  -8.264  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.635  -2.531  -8.641  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.582  -4.553  -8.878  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.271  -5.279  -4.954  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.010  -5.295  -3.918  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.829  -4.151  -5.942  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.243  -5.774  -6.281  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.355  -5.003  -7.381  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.447  -3.411  -6.630  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.643  -5.467  -8.520  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.082  -4.239  -9.663  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.870  -2.910  -3.244  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.704  -1.568  -2.705  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.733  -0.623  -3.311  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.928  -0.740  -3.042  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.849  -1.553  -1.171  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.525  -0.174  -0.616  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.958  -2.613  -0.539  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.645  -3.443  -2.969  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.712  -1.222  -2.959  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.875  -1.783  -0.925  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.827   0.324  -1.273  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       8.432   0.408  -0.545  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.086  -0.276   0.366  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.684  -3.345  -1.284  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.067  -2.146  -0.148  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       7.492  -3.099   0.265  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.263   0.301  -4.147  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.138   1.267  -4.812  1.00  0.00           C  
ATOM    911  C   ASN A  75       9.945   0.592  -5.915  1.00  0.00           C  
ATOM    912  O   ASN A  75       9.862   0.973  -7.082  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.075   1.950  -3.809  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.366   3.004  -2.983  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.708   4.186  -3.035  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.371   2.581  -2.210  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.301   0.331  -4.328  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.508   2.013  -5.263  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.484   1.212  -3.140  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.881   2.426  -4.348  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.153   1.623  -2.219  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.894   3.245  -1.664  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.722  -0.413  -5.535  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.546  -1.148  -6.488  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.104  -2.436  -5.873  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.633  -3.288  -6.587  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.694  -0.267  -6.985  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.819  -0.233  -8.477  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.781  -1.367  -9.261  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      12.982   0.806  -9.330  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      12.915  -1.026 -10.531  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.038   0.285 -10.598  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.742  -0.665  -4.592  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.921  -1.409  -7.328  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.534   0.745  -6.643  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.625  -0.634  -6.580  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      12.672  -2.285  -8.935  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      13.055   1.850  -9.061  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      12.922  -1.707 -11.370  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      13.221   0.795 -11.416  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.986  -2.574  -4.554  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.485  -3.760  -3.866  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.467  -4.898  -3.906  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.283  -4.697  -3.638  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.847  -3.449  -2.398  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      11.622  -2.998  -1.617  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.494  -4.658  -1.740  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.558  -1.864  -4.031  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.384  -4.082  -4.373  1.00  0.00           H  
ATOM    950  HB  VAL A  77      13.562  -2.640  -2.392  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      11.842  -3.018  -0.560  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      10.797  -3.661  -1.826  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      11.359  -1.993  -1.910  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.308  -4.332  -1.109  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.872  -5.325  -2.500  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      12.761  -5.177  -1.139  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.940  -6.095  -4.245  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.073  -7.267  -4.320  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.658  -7.728  -2.927  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.333  -8.553  -2.308  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.784  -8.405  -5.056  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.343  -8.000  -6.411  1.00  0.00           C  
ATOM    963  CD  ARG A  78      11.373  -8.333  -7.534  1.00  0.00           C  
ATOM    964  NE  ARG A  78      11.960  -8.091  -8.850  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      12.067  -6.886  -9.405  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      11.630  -5.811  -8.762  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      12.615  -6.757 -10.605  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.892  -6.191  -4.448  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.188  -6.991  -4.873  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.602  -8.758  -4.445  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.084  -9.214  -5.207  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.525  -6.935  -6.410  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.270  -8.526  -6.579  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      11.099  -9.374  -7.459  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      10.492  -7.719  -7.426  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.291  -8.869  -9.347  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      11.216  -5.903  -7.857  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      11.714  -4.909  -9.185  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      12.947  -7.563 -11.094  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      12.696  -5.852 -11.023  1.00  0.00           H  
ATOM    981  N   THR A  79       9.545  -7.193  -2.437  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.040  -7.548  -1.117  1.00  0.00           C  
ATOM    983  C   THR A  79       7.971  -8.636  -1.205  1.00  0.00           C  
ATOM    984  O   THR A  79       7.168  -8.802  -0.287  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.467  -6.315  -0.418  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.289  -5.873  -1.067  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.432  -5.149  -0.377  1.00  0.00           C  
ATOM    988  H   THR A  79       9.052  -6.542  -2.977  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.870  -7.924  -0.537  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.217  -6.574   0.601  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.566  -6.471  -0.861  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.400  -5.471  -0.733  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.522  -4.794   0.639  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.063  -4.354  -1.007  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.965  -9.379  -2.310  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.993 -10.447  -2.501  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.294 -11.619  -1.572  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.389 -12.196  -0.969  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.991 -10.916  -3.959  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.603 -10.958  -4.579  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.287 -12.328  -5.163  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.085 -12.612  -6.354  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       7.167 -13.391  -6.363  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.595 -13.969  -5.247  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       7.823 -13.593  -7.497  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.630  -9.204  -3.008  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.016 -10.054  -2.259  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.602 -10.242  -4.541  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.417 -11.907  -4.009  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.873 -10.726  -3.818  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.550 -10.219  -5.367  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.487 -13.078  -4.414  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       4.241 -12.356  -5.427  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.799 -12.201  -7.196  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.109 -13.823  -4.387  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       8.407 -14.551  -5.267  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       7.507 -13.161  -8.342  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       8.634 -14.177  -7.507  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.574 -11.959  -1.460  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       9.001 -13.055  -0.600  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.360 -12.550   0.798  1.00  0.00           C  
ATOM   1022  O   ASP A  81      10.001 -13.257   1.577  1.00  0.00           O  
ATOM   1023  CB  ASP A  81      10.203 -13.774  -1.215  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.789 -14.921  -2.119  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       9.229 -14.651  -3.201  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.026 -16.088  -1.743  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.248 -11.456  -1.963  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       8.181 -13.752  -0.517  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.776 -13.070  -1.801  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.824 -14.168  -0.426  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.946 -11.325   1.111  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       9.226 -10.730   2.410  1.00  0.00           C  
ATOM   1033  C   PHE A  82       8.226 -11.208   3.456  1.00  0.00           C  
ATOM   1034  O   PHE A  82       7.242 -11.873   3.133  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       9.177  -9.203   2.313  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.486  -8.576   1.926  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.335  -9.202   1.028  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.865  -7.355   2.462  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.538  -8.622   0.671  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      12.066  -6.771   2.109  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.904  -7.406   1.214  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.441 -10.807   0.452  1.00  0.00           H  
ATOM   1043  HA  PHE A  82      10.218 -11.032   2.710  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.444  -8.921   1.571  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.882  -8.798   3.271  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      11.049 -10.153   0.605  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.210  -6.858   3.162  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.191  -9.121  -0.030  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.349  -5.820   2.535  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.844  -6.951   0.936  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.481 -10.855   4.711  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.601 -11.235   5.807  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.903 -10.006   6.378  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.334  -8.876   6.145  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.395 -11.943   6.908  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.515 -12.802   7.793  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.482 -13.302   7.299  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.860 -12.978   8.981  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.279 -10.318   4.903  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.855 -11.912   5.417  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.143 -12.574   6.453  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.882 -11.202   7.524  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.825 -10.227   7.122  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       5.073  -9.127   7.718  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.999  -8.192   8.490  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.887  -6.971   8.389  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.984  -9.670   8.646  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.590 -10.815   9.907  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.528 -11.148   7.273  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.608  -8.572   6.918  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.512  -8.842   9.155  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.245 -10.190   8.056  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.119 -10.634  10.724  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.914  -8.773   9.257  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.857  -7.994  10.043  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.740  -7.125   9.150  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.300  -6.128   9.601  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.726  -8.918  10.897  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       8.098  -9.184  12.572  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.955  -9.748   9.297  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.284  -7.356  10.693  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.795  -9.881  10.415  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.716  -8.493  10.982  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       7.878  -8.328  12.944  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.864  -7.512   7.882  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.683  -6.767   6.933  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.834  -5.795   6.118  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.304  -4.728   5.714  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.415  -7.728   5.995  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.765  -8.233   6.508  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.588  -8.997   7.812  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.438  -9.108   5.462  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.396  -8.318   7.578  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.413  -6.203   7.496  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.777  -8.583   5.821  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.579  -7.226   5.055  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.408  -7.386   6.703  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      10.611  -9.458   7.829  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.680  -8.316   8.644  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.348  -9.761   7.886  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.415  -9.401   5.814  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.538  -8.554   4.541  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.838  -9.990   5.289  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.580  -6.166   5.885  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.671  -5.327   5.119  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.117  -4.190   5.970  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.910  -3.083   5.475  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.503  -6.151   4.540  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.584  -5.269   3.707  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       6.033  -7.310   3.709  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.260  -7.020   6.238  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.227  -4.906   4.293  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.930  -6.556   5.361  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       5.136  -4.416   3.342  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.760  -4.931   4.317  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.203  -5.835   2.870  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.263  -8.142   4.356  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.928  -7.001   3.189  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.285  -7.609   2.989  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.878  -4.461   7.250  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.347  -3.440   8.146  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.279  -2.229   8.207  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.841  -1.095   8.018  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.102  -3.985   9.572  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.514  -2.902  10.469  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.187  -5.200   9.527  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.059  -5.360   7.597  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.398  -3.121   7.742  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.047  -4.288   9.990  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.496  -3.158  10.724  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.526  -1.956   9.949  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       5.103  -2.825  11.371  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.195  -4.917   9.849  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.574  -5.966  10.182  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.141  -5.580   8.517  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.585  -2.449   8.457  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.565  -1.365   8.522  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.799  -0.738   7.154  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.839   0.485   7.019  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.847  -2.046   9.028  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.422  -3.397   9.499  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.216  -3.756   8.682  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.260  -0.597   9.219  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.560  -2.119   8.219  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.270  -1.465   9.833  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.215  -4.111   9.332  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.166  -3.356  10.547  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.512  -4.206   7.750  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.565  -4.413   9.234  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.945  -1.586   6.134  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.164  -1.109   4.776  1.00  0.00           C  
ATOM   1152  C   LEU A  90       8.065  -0.134   4.364  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.289   0.770   3.560  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.210  -2.285   3.799  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.569  -2.979   3.686  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.406  -4.383   3.122  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.514  -2.158   2.823  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.900  -2.551   6.298  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.112  -0.597   4.756  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.480  -3.016   4.114  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.933  -1.924   2.819  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      11.003  -3.065   4.672  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.853  -4.431   2.139  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.357  -4.625   3.051  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.896  -5.091   3.773  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.083  -2.026   1.842  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.460  -2.672   2.734  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.671  -1.191   3.280  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.877  -0.322   4.930  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.741   0.540   4.634  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.857   1.860   5.391  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.722   2.935   4.808  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.405  -0.152   4.997  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.156  -1.341   4.066  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.239   0.830   4.929  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       3.220  -2.377   4.646  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.763  -1.058   5.568  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.743   0.742   3.573  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.479  -0.511   6.012  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.722  -0.982   3.143  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       5.099  -1.826   3.852  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.847   0.992   5.922  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.461   0.426   4.299  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.579   1.770   4.521  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.683  -2.842   5.503  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.009  -3.128   3.900  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.299  -1.901   4.948  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.104   1.770   6.694  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.234   2.949   7.532  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.539   3.701   7.262  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.777   4.764   7.835  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.142   2.564   9.000  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.196   0.888   7.101  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.407   3.598   7.306  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       7.136   2.494   9.417  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.647   1.608   9.090  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.579   3.314   9.535  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.383   3.149   6.394  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.658   3.779   6.067  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.617   4.452   4.696  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.540   5.174   4.325  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.784   2.744   6.105  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.484   2.655   7.453  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.964   2.975   7.365  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.620   2.498   6.414  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.466   3.701   8.247  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.148   2.300   5.967  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.852   4.531   6.814  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.373   1.773   5.873  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.521   3.002   5.357  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.020   3.354   8.130  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.369   1.651   7.837  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.545   4.213   3.948  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.396   4.802   2.620  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.285   6.321   2.695  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.452   7.015   1.690  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.170   4.223   1.913  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.280   4.366   0.508  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.839   3.629   4.294  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.276   4.551   2.056  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       7.083   3.172   2.150  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.285   4.742   2.249  1.00  0.00           H  
ATOM   1223  HG  SER A  94       8.119   4.002   0.213  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.005   6.833   3.885  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.877   8.268   4.064  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.441   8.742   3.967  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.519   8.052   4.405  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.884   6.232   4.647  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.266   8.532   5.037  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.462   8.767   3.307  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.250   9.926   3.393  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.916  10.497   3.239  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.125   9.787   2.141  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.923  10.007   1.993  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.016  11.991   2.926  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.850  12.855   4.162  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.967  13.711   4.219  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.697  12.633   5.158  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.025  10.429   3.066  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.396  10.372   4.177  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.984  12.199   2.494  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.246  12.257   2.216  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.377  11.932   5.041  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.611  13.180   5.971  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.801   8.937   1.370  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.149   8.204   0.291  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.627   6.756   0.251  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.722   6.443   0.717  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.429   8.880  -1.054  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.637  10.161  -1.266  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.354  11.108  -2.215  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.300  10.607  -3.650  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.390  11.723  -4.634  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.758   8.800   1.531  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.086   8.215   0.476  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.480   9.119  -1.112  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.179   8.193  -1.848  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.672   9.912  -1.684  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.503  10.652  -0.313  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.881  12.078  -2.165  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.387  11.192  -1.910  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.126   9.930  -3.813  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.370  10.081  -3.798  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.535  11.745  -5.226  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       5.218  11.591  -5.248  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.480  12.633  -4.139  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.801   5.878  -0.308  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.148   4.465  -0.405  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.725   3.886  -1.751  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.573   3.495  -1.933  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.485   3.674   0.728  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.351   2.582   1.368  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.469   1.548   2.048  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.246   1.915   0.331  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.942   6.187  -0.663  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.219   4.381  -0.312  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.196   4.369   1.501  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.592   3.208   0.339  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.985   3.029   2.123  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.894   1.020   1.303  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.799   2.044   2.736  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       4.087   0.849   2.588  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       4.757   1.933  -0.631  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.434   0.893   0.622  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       6.183   2.449   0.269  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.669   3.814  -2.683  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.397   3.262  -4.005  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.806   1.796  -4.052  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.974   1.464  -3.849  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.145   4.053  -5.078  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.671   3.718  -6.479  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.148   2.601  -6.676  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.822   4.572  -7.378  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.573   4.129  -2.472  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.334   3.338  -4.185  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       4.995   5.110  -4.911  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.201   3.830  -5.012  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.840   0.918  -4.303  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.119  -0.514  -4.352  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.183  -1.248  -5.308  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.136  -0.732  -5.694  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.985  -1.117  -2.953  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.730  -0.697  -2.187  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.618  -1.715  -2.383  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.041  -0.522  -0.707  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.924   1.239  -4.443  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.134  -0.644  -4.690  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.981  -2.193  -3.047  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.847  -0.826  -2.374  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.384   0.253  -2.570  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.725  -2.509  -1.659  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.679  -2.128  -3.380  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.661  -1.233  -2.250  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.143  -0.685  -0.131  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.406   0.479  -0.533  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.793  -1.237  -0.411  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.571  -2.470  -5.665  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.778  -3.311  -6.552  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.230  -4.505  -5.782  1.00  0.00           C  
ATOM   1320  O   VAL A 101       2.977  -5.405  -5.399  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.615  -3.819  -7.742  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.742  -4.582  -8.727  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.318  -2.659  -8.431  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.411  -2.823  -5.306  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.954  -2.726  -6.937  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.368  -4.495  -7.366  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.284  -5.437  -9.103  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.475  -3.934  -9.549  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       1.844  -4.916  -8.227  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       5.319  -2.559  -8.037  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       3.769  -1.747  -8.254  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.369  -2.848  -9.495  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.923  -4.506  -5.545  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.283  -5.588  -4.806  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.405  -6.561  -5.751  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.564  -6.270  -6.929  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.765  -5.044  -3.815  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.861  -4.286  -4.572  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102      -0.103  -4.145  -2.777  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.929  -5.189  -5.155  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.377  -3.756  -5.869  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.043  -6.116  -4.248  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.208  -5.881  -3.298  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.341  -3.594  -3.899  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.412  -3.737  -5.388  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.204  -4.592  -1.799  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.580  -3.176  -2.780  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.945  -4.030  -3.012  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.640  -5.495  -6.150  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.867  -4.657  -5.201  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -3.042  -6.064  -4.530  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.822  -7.706  -5.223  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.509  -8.716  -6.021  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.614  -9.382  -5.206  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.384  -9.820  -4.078  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.514  -9.766  -6.529  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.574 -10.955  -5.758  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.674  -7.872  -4.268  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.957  -8.217  -6.869  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.743 -10.009  -7.556  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.488  -9.365  -6.471  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.061 -10.905  -5.041  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.814  -9.446  -5.774  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.949 -10.050  -5.081  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.804 -10.888  -6.027  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.279 -10.398  -7.053  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.808  -8.962  -4.440  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.210  -7.861  -5.408  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.259  -6.943  -4.803  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.094  -5.561  -5.247  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -7.512  -5.106  -6.426  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -8.113  -5.921  -7.284  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -7.326  -3.832  -6.749  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.942  -9.073  -6.672  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.560 -10.690  -4.305  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.708  -9.413  -4.047  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.256  -8.513  -3.628  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.338  -7.279  -5.657  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -6.613  -8.312  -6.304  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -8.237  -7.291  -5.098  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.172  -6.980  -3.728  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -6.651  -4.938  -4.633  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -8.255  -6.881  -7.047  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -8.424  -5.573  -8.168  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -6.872  -3.215  -6.105  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.639  -3.490  -7.634  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.005 -12.152  -5.666  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.815 -13.061  -6.471  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.288 -12.656  -6.424  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.826 -12.375  -5.353  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.655 -14.497  -5.970  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.835 -14.608  -4.468  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -7.950 -14.776  -3.976  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -5.734 -14.514  -3.734  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.605 -12.480  -4.836  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.466 -13.003  -7.488  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.392 -15.124  -6.447  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.666 -14.852  -6.221  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -4.878 -14.381  -4.196  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -5.823 -14.581  -2.757  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.965 -12.620  -7.587  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.382 -12.247  -7.662  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.291 -13.295  -7.031  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.796 -13.045  -5.916  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.645 -12.145  -9.166  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.625 -13.030  -9.791  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.407 -12.939  -8.915  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.490 -14.358  -7.656  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.562 -11.289  -7.196  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.650 -12.483  -9.380  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.527 -11.120  -9.486  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.990 -14.047  -9.822  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.398 -12.682 -10.786  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -7.884 -13.883  -8.898  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.755 -12.149  -9.259  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  16     -11.836 -16.645  -7.100  1.00  0.00           N  
ATOM      2  CA  SER A  16     -10.491 -16.445  -7.701  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.250 -17.419  -8.853  1.00  0.00           C  
ATOM      4  O   SER A  16      -9.545 -18.417  -8.699  1.00  0.00           O  
ATOM      5  CB  SER A  16      -9.433 -16.644  -6.613  1.00  0.00           C  
ATOM      6  OG  SER A  16      -9.835 -16.040  -5.396  1.00  0.00           O  
ATOM      7  H1  SER A  16     -11.762 -17.417  -6.408  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.493 -16.890  -7.868  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.112 -15.754  -6.639  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.428 -15.434  -8.077  1.00  0.00           H  
ATOM     11  HB2 SER A  16      -9.287 -17.701  -6.445  1.00  0.00           H  
ATOM     12  HB3 SER A  16      -8.502 -16.198  -6.933  1.00  0.00           H  
ATOM     13  HG  SER A  16      -9.934 -15.094  -5.527  1.00  0.00           H  
ATOM     14  N   PRO A  17     -10.839 -17.143 -10.031  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -10.693 -17.995 -11.215  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.306 -17.888 -11.850  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.015 -18.570 -12.832  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -11.764 -17.468 -12.186  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -12.586 -16.498 -11.400  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -11.697 -15.986 -10.307  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -10.897 -19.029 -10.981  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -11.283 -16.983 -13.024  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.363 -18.292 -12.542  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -12.904 -15.687 -12.036  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -13.445 -17.002 -10.978  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -11.116 -15.145 -10.655  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -12.278 -15.717  -9.438  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.455 -17.034 -11.287  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.110 -16.849 -11.803  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.181 -16.296 -10.729  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.591 -15.474  -9.909  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.117 -15.894 -12.994  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.094 -16.277 -13.946  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.785 -15.811 -13.704  1.00  0.00           C  
ATOM     35  H   THR A  18      -8.734 -16.520 -10.511  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.750 -17.808 -12.119  1.00  0.00           H  
ATOM     37  HB  THR A  18      -7.356 -14.904 -12.638  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -8.900 -15.779 -13.796  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -5.614 -16.724 -14.254  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -4.998 -15.679 -12.975  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.789 -14.974 -14.385  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.910 -16.730 -10.727  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.912 -16.270  -9.765  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.983 -14.765  -9.523  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.665 -14.038 -10.245  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -2.572 -16.638 -10.426  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -2.909 -17.238 -11.756  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -4.331 -17.701 -11.661  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -4.003 -16.789  -8.823  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -1.977 -15.745 -10.543  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.048 -17.342  -9.800  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -2.810 -16.493 -12.530  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -2.256 -18.075 -11.955  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -4.812 -17.655 -12.625  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.380 -18.701 -11.258  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.270 -14.305  -8.501  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.244 -12.889  -8.152  1.00  0.00           C  
ATOM     58  C   VAL A  20      -2.975 -12.014  -9.372  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.211 -12.390 -10.262  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.173 -12.593  -7.085  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.481 -13.340  -5.798  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.788 -12.954  -7.602  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.748 -14.935  -7.967  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.208 -12.632  -7.742  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.190 -11.535  -6.871  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -1.911 -14.258  -5.768  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.537 -13.570  -5.758  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.215 -12.723  -4.952  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.868 -13.751  -8.326  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.169 -13.277  -6.779  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.342 -12.087  -8.069  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.601 -10.844  -9.402  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.425  -9.911 -10.504  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.687  -8.662 -10.031  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.132  -7.978  -9.109  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.786  -9.532 -11.094  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -4.713  -8.437 -12.144  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.662  -8.674 -13.302  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -5.609  -9.769 -13.900  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.462  -7.764 -13.610  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.193 -10.598  -8.661  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -2.834 -10.401 -11.264  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.225 -10.408 -11.549  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.429  -9.193 -10.295  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.965  -7.495 -11.679  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -3.704  -8.392 -12.527  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.555  -8.376 -10.663  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.751  -7.217 -10.303  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.526  -5.918 -10.486  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.290  -5.765 -11.440  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.524  -7.183 -11.139  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.684  -7.979 -10.555  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.884  -7.939 -11.488  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       2.056  -7.439  -9.182  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.244  -8.964 -11.382  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.481  -7.316  -9.263  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.297  -7.579 -12.119  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.836  -6.157 -11.245  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.379  -9.011 -10.441  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.542  -7.135 -11.193  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.546  -7.775 -12.501  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.416  -8.877 -11.432  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.486  -7.959  -8.425  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.830  -6.384  -9.138  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       3.109  -7.590  -9.008  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.315  -4.984  -9.567  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.981  -3.691  -9.617  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.130  -2.633  -8.915  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.813  -2.761  -7.731  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.377  -3.796  -8.984  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.798  -2.593  -8.194  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.667  -1.301  -8.659  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.350  -2.492  -6.962  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -4.123  -0.458  -7.748  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.542  -1.157  -6.709  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.692  -5.168  -8.834  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.086  -3.416 -10.656  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -4.105  -3.940  -9.767  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.400  -4.650  -8.324  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.297  -1.040  -9.528  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.595  -3.314  -6.302  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -4.146   0.617  -7.839  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -5.007  -0.786  -5.932  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.758  -1.596  -9.657  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.060  -0.519  -9.113  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.733   0.314  -8.112  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.803   0.832  -8.433  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.578   0.375 -10.239  1.00  0.00           C  
ATOM    129  CG  LYS A  24       1.779   1.218  -9.842  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.065   0.677 -10.444  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.221   1.645 -10.250  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.772   1.584  -8.868  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.038  -1.555 -10.595  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.901  -0.966  -8.604  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.862  -0.247 -11.076  1.00  0.00           H  
ATOM    136  HB3 LYS A  24      -0.215   1.040 -10.549  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.629   2.229 -10.191  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       1.867   1.217  -8.766  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.311  -0.260  -9.964  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.917   0.514 -11.501  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       5.004   1.396 -10.951  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       3.869   2.648 -10.446  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       5.717   2.015  -8.841  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.844   0.595  -8.555  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.149   2.099  -8.212  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.205   0.436  -6.899  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.870   1.205  -5.855  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.066   2.255  -5.265  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.250   1.999  -5.047  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.389   0.305  -4.710  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.881   0.509  -4.502  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.078  -1.163  -4.980  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.649   0.000  -6.701  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.715   1.708  -6.301  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.883   0.593  -3.801  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.308   0.974  -5.378  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.040   1.146  -3.642  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.357  -0.446  -4.334  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.028  -1.273  -5.205  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.665  -1.507  -5.818  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.322  -1.748  -4.105  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.480   3.434  -5.002  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.290   4.529  -4.429  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.490   5.183  -3.291  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.577   5.721  -3.503  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.618   5.567  -5.503  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.381   4.984  -6.546  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.397   6.754  -4.976  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.431   3.571  -5.193  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.210   4.119  -4.035  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.305   5.937  -5.925  1.00  0.00           H  
ATOM    172  HG1 THR A  26       0.843   4.343  -7.017  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.943   6.461  -4.090  1.00  0.00           H  
ATOM    174 HG22 THR A  26       0.712   7.552  -4.729  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.090   7.094  -5.729  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.061   5.121  -2.084  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.599   5.698  -0.918  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.213   6.844  -0.324  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.380   7.039  -0.664  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.825   4.621   0.145  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.670   3.429  -0.313  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.793   2.207  -0.541  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.762   3.121   0.703  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.924   4.672  -1.972  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.556   6.080  -1.236  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.140   4.253   0.464  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.314   5.080   0.992  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -2.146   3.676  -1.251  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.473   2.181  -1.573  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -1.355   1.313  -0.317  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.073   2.260   0.104  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.711   3.030   0.195  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.819   3.920   1.428  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.536   2.194   1.209  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.420   7.593   0.575  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.227   8.719   1.239  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.080   8.696   2.732  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.242   8.720   3.134  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.245  10.040   0.628  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.127  10.090  -0.879  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -0.904   9.268  -1.685  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.762  10.962  -1.497  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.800   9.312  -3.062  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.872  11.011  -2.874  1.00  0.00           C  
ATOM    205  CZ  TYR A  28       0.088  10.185  -3.651  1.00  0.00           C  
ATOM    206  OH  TYR A  28       0.196  10.232  -5.023  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.348   7.377   0.804  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.293   8.622   1.097  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.282  10.196   0.883  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.347  10.847   1.035  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.600   8.584  -1.220  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.374  11.607  -0.885  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -1.414   8.664  -3.670  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       1.568  11.696  -3.334  1.00  0.00           H  
ATOM    215  HH  TYR A  28       0.126   9.344  -5.380  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.964   8.642   3.551  1.00  0.00           N  
ATOM    217  CA  LYS A  29       0.793   8.605   5.001  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.895  10.002   5.606  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.385  10.934   4.968  1.00  0.00           O  
ATOM    220  CB  LYS A  29       1.836   7.683   5.638  1.00  0.00           C  
ATOM    221  CG  LYS A  29       1.479   7.239   7.047  1.00  0.00           C  
ATOM    222  CD  LYS A  29       2.286   7.995   8.091  1.00  0.00           C  
ATOM    223  CE  LYS A  29       2.728   7.082   9.223  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.085   6.521   8.987  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.869   8.622   3.174  1.00  0.00           H  
ATOM    226  HA  LYS A  29      -0.190   8.213   5.207  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       1.941   6.802   5.023  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.783   8.200   5.675  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       0.429   7.420   7.218  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.684   6.183   7.143  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.162   8.417   7.621  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       1.676   8.789   8.497  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       2.736   7.648  10.143  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.021   6.270   9.309  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       4.538   6.287   9.894  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.677   7.214   8.486  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.020   5.657   8.410  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.428  10.136   6.844  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.463  11.416   7.541  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.909  11.235   8.988  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.506  10.284   9.657  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.915  12.082   7.497  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -0.827  13.578   7.265  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -0.516  14.310   8.229  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.069  14.016   6.122  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.049   9.354   7.298  1.00  0.00           H  
ATOM    247  HA  ASP A  30       1.175  12.050   7.037  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.492  11.647   6.696  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.421  11.909   8.436  1.00  0.00           H  
ATOM    250  N   SER A  31       1.741  12.156   9.464  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.242  12.100  10.832  1.00  0.00           C  
ATOM    252  C   SER A  31       1.094  12.137  11.834  1.00  0.00           C  
ATOM    253  O   SER A  31       0.729  13.198  12.338  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.202  13.263  11.094  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.306  12.847  11.879  1.00  0.00           O  
ATOM    256  H   SER A  31       2.025  12.890   8.881  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.779  11.170  10.950  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.570  13.641  10.152  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.678  14.049  11.618  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.921  12.353  11.330  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.528  10.968  12.119  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.574  10.889  13.060  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.337   9.580  12.965  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.988   9.165  13.923  1.00  0.00           O  
ATOM    265  H   GLY A  32       0.862  10.155  11.685  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.186  10.992  14.062  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.258  11.703  12.866  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.259   8.928  11.808  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.953   7.660  11.599  1.00  0.00           C  
ATOM    270  C   MET A  33      -1.176   6.504  12.220  1.00  0.00           C  
ATOM    271  O   MET A  33       0.035   6.591  12.420  1.00  0.00           O  
ATOM    272  CB  MET A  33      -2.158   7.409  10.104  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.333   8.172   9.514  1.00  0.00           C  
ATOM    274  SD  MET A  33      -2.998   9.933   9.334  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.312  10.632  10.330  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.729   9.308  11.078  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.918   7.730  12.078  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.264   7.704   9.576  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -2.327   6.354   9.949  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.560   7.762   8.542  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -4.188   8.046  10.164  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.970  10.751  11.347  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.167   9.972  10.312  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.595  11.596   9.930  1.00  0.00           H  
ATOM    285  N   GLU A  34      -1.885   5.422  12.524  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -1.267   4.243  13.125  1.00  0.00           C  
ATOM    287  C   GLU A  34      -0.729   3.290  12.059  1.00  0.00           C  
ATOM    288  O   GLU A  34      -0.009   2.340  12.372  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -2.272   3.514  14.017  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -2.790   4.362  15.169  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -4.274   4.169  15.416  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -5.001   3.860  14.447  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -4.708   4.323  16.575  1.00  0.00           O  
ATOM    294  H   GLU A  34      -2.848   5.414  12.342  1.00  0.00           H  
ATOM    295  HA  GLU A  34      -0.443   4.581  13.731  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -3.115   3.208  13.416  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.799   2.636  14.431  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -2.254   4.092  16.067  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -2.611   5.402  14.942  1.00  0.00           H  
ATOM    300  N   ASP A  35      -1.081   3.544  10.804  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.632   2.705   9.699  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.633   3.486   8.389  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.843   4.699   8.381  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.527   1.469   9.572  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.735   0.208   9.290  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.130   0.240   8.389  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -0.978  -0.811   9.970  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.657   4.313  10.616  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.377   2.387   9.914  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.071   1.331  10.494  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.228   1.621   8.765  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.396   2.787   7.282  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.371   3.426   5.971  1.00  0.00           C  
ATOM    314  C   PHE A  36      -1.701   3.256   5.249  1.00  0.00           C  
ATOM    315  O   PHE A  36      -1.746   3.175   4.023  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.763   2.861   5.117  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.507   3.920   4.355  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.871   4.666   3.376  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.842   4.171   4.624  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.556   5.644   2.678  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.532   5.147   3.929  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.887   5.884   2.955  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.234   1.823   7.349  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.197   4.478   6.123  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       1.468   2.350   5.755  1.00  0.00           H  
ATOM    326  HB3 PHE A  36       0.355   2.158   4.403  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.171   4.478   3.157  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       3.345   3.596   5.384  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.049   6.218   1.917  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.573   5.333   4.147  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.423   6.648   2.411  1.00  0.00           H  
ATOM    332  N   GLY A  37      -2.784   3.212   6.016  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.097   3.065   5.423  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.594   1.633   5.415  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.734   1.373   5.031  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.691   3.289   6.988  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -4.797   3.675   5.972  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.052   3.420   4.404  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.749   0.697   5.839  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.141  -0.707   5.865  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.105  -1.570   6.580  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.912  -1.272   6.561  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.355  -1.224   4.440  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.109  -1.244   3.598  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.696  -0.111   2.912  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.358  -2.402   3.482  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.557  -0.135   2.128  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.221  -2.433   2.698  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.818  -1.300   2.020  1.00  0.00           C  
ATOM    350  H   PHE A  38      -2.851   0.952   6.135  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.074  -0.772   6.401  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.734  -2.232   4.489  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.082  -0.595   3.945  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.271   0.800   2.996  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -2.670  -3.291   4.010  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -1.243   0.755   1.600  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -0.644  -3.341   2.619  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.070  -1.327   1.401  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.578  -2.648   7.206  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.702  -3.565   7.924  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.497  -4.845   7.120  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.454  -5.417   6.594  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.288  -3.897   9.297  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.553  -2.717  10.037  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.541  -2.834   7.179  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.747  -3.078   8.054  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.210  -4.442   9.171  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.585  -4.504   9.849  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.977  -2.072   9.469  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.244  -5.282   7.022  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.909  -6.486   6.273  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.876  -7.720   7.171  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.951  -7.614   8.395  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.449  -6.340   5.561  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.416  -5.172   4.587  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.574  -6.168   6.574  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.526  -4.775   7.459  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.667  -6.628   5.520  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.634  -7.241   4.998  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       1.392  -4.709   4.547  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.312  -4.448   4.916  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       0.149  -5.530   3.604  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.108  -7.101   6.679  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.158  -5.881   7.529  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.254  -5.401   6.232  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.767  -8.891   6.548  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.726 -10.152   7.279  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.297 -11.106   6.673  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.721 -10.932   5.532  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.104 -10.797   7.287  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.713  -8.906   5.569  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.448  -9.939   8.301  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.850 -10.054   7.525  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.130 -11.583   8.026  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.312 -11.214   6.312  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.687 -12.118   7.443  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.656 -13.103   6.977  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.971 -14.182   6.147  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.040 -14.749   6.559  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.380 -13.741   8.165  1.00  0.00           C  
ATOM    401  CG  ASP A  42       1.419 -14.279   9.206  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       0.691 -15.246   8.898  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       1.396 -13.736  10.331  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.310 -12.205   8.344  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.379 -12.593   6.356  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.992 -14.556   7.811  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       3.012 -13.000   8.633  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.524 -14.456   4.971  1.00  0.00           N  
ATOM    409  CA  GLY A  43       0.950 -15.460   4.098  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.722 -16.763   4.115  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.822 -16.849   3.568  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.329 -13.969   4.692  1.00  0.00           H  
ATOM    413  HA2 GLY A  43      -0.065 -15.654   4.410  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       0.937 -15.079   3.091  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.141 -17.777   4.740  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.776 -19.088   4.824  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.292 -20.002   3.707  1.00  0.00           C  
ATOM    418  O   LEU A  44       1.995 -20.922   3.290  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.500 -19.731   6.186  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.761 -18.828   7.392  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       0.472 -18.164   7.853  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.387 -19.623   8.529  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.261 -17.643   5.151  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.834 -18.944   4.712  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.465 -20.041   6.210  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       2.123 -20.607   6.278  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.454 -18.048   7.107  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       0.633 -17.691   8.810  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -0.304 -18.909   7.946  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       0.173 -17.420   7.129  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.971 -20.620   8.543  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       2.178 -19.133   9.468  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.456 -19.681   8.381  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.083 -19.742   3.232  1.00  0.00           N  
ATOM    435  CA  LEU A  45      -0.513 -20.538   2.164  1.00  0.00           C  
ATOM    436  C   LEU A  45      -0.068 -20.056   0.784  1.00  0.00           C  
ATOM    437  O   LEU A  45      -0.387 -20.679  -0.228  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -2.037 -20.496   2.260  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.764 -21.586   1.468  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -3.264 -22.680   2.400  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.917 -20.992   0.672  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.421 -18.997   3.612  1.00  0.00           H  
ATOM    443  HA  LEU A  45      -0.184 -21.557   2.294  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -2.315 -20.587   3.301  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -2.373 -19.535   1.899  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -2.072 -22.034   0.771  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.475 -23.399   2.567  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -4.113 -23.175   1.952  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.558 -22.243   3.343  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -3.582 -20.765  -0.329  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.257 -20.085   1.152  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -4.730 -21.701   0.629  1.00  0.00           H  
ATOM    453  N   GLU A  46       0.664 -18.947   0.744  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.139 -18.396  -0.522  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.426 -17.603  -0.322  1.00  0.00           C  
ATOM    456  O   GLU A  46       2.697 -16.656  -1.060  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.072 -17.498  -1.155  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -1.355 -17.958  -0.897  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -2.381 -17.117  -1.634  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -2.136 -15.906  -1.817  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -3.431 -17.670  -2.025  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.889 -18.490   1.579  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.341 -19.223  -1.187  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.180 -16.499  -0.761  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.229 -17.472  -2.223  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -1.454 -18.984  -1.222  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.554 -17.896   0.162  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.215 -18.004   0.678  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.487 -17.348   0.998  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.499 -15.877   0.578  1.00  0.00           C  
ATOM    471  O   LYS A  47       4.861 -15.549  -0.552  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.643 -18.091   0.322  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.398 -19.020   1.258  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.424 -18.262   2.085  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.806 -17.697   3.354  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       7.744 -17.775   4.508  1.00  0.00           N  
ATOM    477  H   LYS A  47       2.933 -18.771   1.220  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.623 -17.400   2.069  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.246 -18.680  -0.492  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.340 -17.368  -0.073  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.694 -19.495   1.925  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       6.905 -19.771   0.670  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.222 -18.937   2.355  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       7.819 -17.449   1.494  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       6.546 -16.663   3.182  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       5.913 -18.259   3.586  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       8.448 -18.523   4.348  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       7.219 -17.992   5.379  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       8.237 -16.868   4.630  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.100 -14.999   1.492  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.070 -13.580   1.196  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.124 -12.824   2.105  1.00  0.00           C  
ATOM    493  O   GLY A  48       2.239 -13.417   2.718  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.820 -15.319   2.377  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.066 -13.177   1.313  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       3.755 -13.443   0.172  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.310 -11.514   2.199  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.461 -10.688   3.046  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.413  -9.946   2.226  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.724  -9.351   1.193  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.289  -9.663   3.848  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.404  -8.891   4.816  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.420 -10.357   4.590  1.00  0.00           C  
ATOM    504  H   VAL A  49       4.034 -11.093   1.689  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.958 -11.339   3.747  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.722  -8.960   3.152  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.559  -9.260   5.819  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.367  -9.024   4.540  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.656  -7.842   4.776  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.313  -9.756   4.525  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.602 -11.324   4.147  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.144 -10.481   5.627  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.171  -9.981   2.695  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.925  -9.304   2.010  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.642  -8.359   2.960  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.254  -8.216   4.117  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.930 -10.310   1.435  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.442 -11.740   1.399  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.233 -12.066   0.799  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.195 -12.765   1.958  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.210 -13.374   0.756  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.759 -14.072   1.920  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.556 -14.373   1.318  1.00  0.00           C  
ATOM    524  OH  TYR A  50      -0.119 -15.676   1.275  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.013 -10.467   3.526  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.503  -8.729   1.201  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.830 -10.287   2.032  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.173 -10.019   0.424  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.365 -11.283   0.363  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -3.138 -12.527   2.429  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.154 -13.605   0.287  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -2.360 -14.852   2.362  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.859 -16.256   1.078  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.695  -7.722   2.464  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.475  -6.796   3.272  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.601  -7.528   3.992  1.00  0.00           C  
ATOM    537  O   VAL A  51      -4.958  -8.649   3.626  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.058  -5.661   2.409  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.755  -4.625   3.278  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.958  -5.015   1.583  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.958  -7.883   1.534  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.815  -6.360   4.007  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.787  -6.083   1.734  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.221  -4.517   4.209  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.768  -4.943   3.478  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.771  -3.676   2.762  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.152  -4.709   2.234  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.354  -4.151   1.069  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.586  -5.727   0.862  1.00  0.00           H  
ATOM    550  N   LYS A  52      -5.150  -6.899   5.023  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -6.223  -7.503   5.800  1.00  0.00           C  
ATOM    552  C   LYS A  52      -7.213  -6.446   6.269  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.426  -6.649   6.224  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.634  -8.259   6.998  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -6.656  -8.651   8.058  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -6.775 -10.160   8.187  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -7.694 -10.740   7.124  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -9.115 -10.353   7.345  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.815  -6.015   5.275  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -6.738  -8.196   5.166  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.158  -9.160   6.639  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.887  -7.635   7.466  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -6.345  -8.241   9.008  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -7.617  -8.243   7.787  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.794 -10.600   8.080  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -7.173 -10.397   9.163  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -7.378 -10.377   6.157  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -7.615 -11.817   7.146  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -9.165  -9.502   7.943  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -9.627 -11.125   7.817  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -9.576 -10.152   6.436  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.684  -5.324   6.711  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.512  -4.223   7.188  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.205  -2.947   6.413  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.046  -2.576   6.258  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.281  -3.995   8.684  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.644  -5.209   9.515  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -8.820  -5.521   9.701  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -6.630  -5.903  10.021  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.708  -5.235   6.715  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.545  -4.489   7.027  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.239  -3.766   8.851  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -7.886  -3.162   9.012  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -5.717  -5.596   9.830  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -6.836  -6.696  10.564  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.248  -2.285   5.922  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.079  -1.058   5.157  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.093   0.001   5.576  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.300  -0.190   5.428  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.229  -1.326   3.651  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.289  -2.465   3.225  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.965  -0.049   2.857  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.563  -2.227   1.914  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.149  -2.635   6.066  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.082  -0.684   5.339  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.250  -1.629   3.472  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.543  -2.606   3.992  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.867  -3.373   3.123  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.593   0.745   3.233  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.191  -0.222   1.814  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -6.929   0.231   2.960  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.235  -3.172   1.507  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.706  -1.593   2.087  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.231  -1.745   1.214  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.595   1.120   6.090  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.461   2.214   6.519  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.162   2.849   5.316  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.517   3.498   4.495  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.646   3.271   7.270  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -9.060   3.437   8.723  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.353   2.435   9.623  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.978   2.347  10.940  1.00  0.00           N  
ATOM    613  CZ  ARG A  55     -10.179   1.818  11.158  1.00  0.00           C  
ATOM    614  NH1 ARG A  55     -10.888   1.328  10.148  1.00  0.00           N  
ATOM    615  NH2 ARG A  55     -10.673   1.778  12.386  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.623   1.218   6.177  1.00  0.00           H  
ATOM    617  HA  ARG A  55     -10.205   1.806   7.186  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.604   2.988   7.246  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.765   4.222   6.774  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.808   4.437   9.047  1.00  0.00           H  
ATOM    621  HG3 ARG A  55     -10.127   3.289   8.804  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -8.386   1.464   9.154  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.324   2.742   9.741  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -8.475   2.701  11.704  1.00  0.00           H  
ATOM    625 HH11 ARG A  55     -10.520   1.354   9.219  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -11.790   0.931  10.317  1.00  0.00           H  
ATOM    627 HH21 ARG A  55     -10.143   2.144  13.150  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -11.577   1.381  12.550  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.490   2.666   5.188  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.262   3.225   4.069  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.351   4.751   4.115  1.00  0.00           C  
ATOM    632  O   PRO A  56     -13.444   5.318   4.091  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.660   2.606   4.239  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.489   1.496   5.224  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.345   1.900   6.105  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -11.849   2.921   3.119  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.345   3.355   4.609  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.009   2.235   3.288  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.390   1.380   5.807  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.257   0.578   4.705  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -12.694   2.518   6.921  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.829   1.029   6.480  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.200   5.412   4.173  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.155   6.864   4.213  1.00  0.00           C  
ATOM    645  C   ALA A  57      -9.722   7.375   4.124  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.435   8.330   3.404  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -11.828   7.381   5.475  1.00  0.00           C  
ATOM    648  H   ALA A  57     -10.362   4.914   4.180  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.706   7.229   3.363  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -11.771   6.627   6.248  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.864   7.603   5.266  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -11.328   8.278   5.808  1.00  0.00           H  
ATOM    653  N   GLY A  58      -8.826   6.732   4.867  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.433   7.135   4.867  1.00  0.00           C  
ATOM    655  C   GLY A  58      -6.728   6.805   3.565  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.364   6.736   2.512  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.116   5.981   5.424  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.378   8.201   5.031  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -6.924   6.631   5.675  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.403   6.591   3.605  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.613   6.266   2.410  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.053   4.955   1.772  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.028   4.806   0.550  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.179   6.145   2.942  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.190   6.845   4.259  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.568   6.651   4.815  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.665   7.057   1.677  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -2.921   5.103   3.052  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.497   6.619   2.251  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.454   6.405   4.916  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -2.988   7.897   4.120  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.626   5.727   5.371  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -4.848   7.489   5.436  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.450   4.002   2.610  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.889   2.710   2.115  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.032   2.820   1.124  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.976   2.245   0.038  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.445   4.180   3.572  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -5.055   2.221   1.631  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -6.210   2.108   2.952  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.068   3.567   1.494  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.219   3.755   0.624  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.865   4.692  -0.520  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.326   4.519  -1.649  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.400   4.320   1.415  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.738   3.909   0.831  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.919   2.704   0.552  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.603   4.790   0.652  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.052   4.010   2.367  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.492   2.792   0.219  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.347   3.964   2.432  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.343   5.399   1.413  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.039   5.685  -0.217  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.615   6.657  -1.212  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.866   5.977  -2.356  1.00  0.00           C  
ATOM    696  O   LEU A  62      -6.898   6.445  -3.495  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -6.728   7.724  -0.566  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -7.453   8.677   0.388  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -6.463   9.339   1.335  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -8.226   9.727  -0.395  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.708   5.766   0.702  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.501   7.127  -1.605  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -5.942   7.226  -0.017  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -6.278   8.312  -1.352  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.158   8.114   0.982  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.998   9.967   2.031  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -5.769   9.940   0.767  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -5.920   8.579   1.878  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.242   9.389  -0.543  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -7.755   9.879  -1.355  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -8.232  10.656   0.155  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.198   4.870  -2.048  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.454   4.145  -3.062  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.326   3.176  -3.837  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.337   3.188  -5.068  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.208   4.543  -1.124  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.023   4.855  -3.753  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.658   3.593  -2.585  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.061   2.336  -3.114  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.931   1.369  -3.756  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.429  -0.055  -3.615  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.375  -0.801  -4.593  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.012   2.376  -2.135  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.914   1.437  -3.314  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.005   1.610  -4.807  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.057  -0.434  -2.396  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.555  -1.778  -2.132  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.592  -2.615  -1.388  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.566  -2.085  -0.854  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.259  -1.712  -1.320  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.347  -0.529  -1.648  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.550   0.597  -0.646  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.890  -0.968  -1.671  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.121   0.207  -1.657  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.347  -2.245  -3.082  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.519  -1.659  -0.272  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.706  -2.623  -1.490  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.599  -0.151  -2.627  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.947   0.194   0.273  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -5.242   1.320  -1.051  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.603   1.078  -0.448  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.761  -1.821  -1.022  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.263  -0.158  -1.328  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.611  -1.237  -2.678  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.369  -3.925  -1.356  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.280  -4.843  -0.676  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.505  -5.804   0.223  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.309  -6.007   0.036  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.096  -5.633  -1.700  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.267  -4.855  -2.279  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.531  -5.697  -2.326  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.344  -6.938  -3.186  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -11.315  -6.610  -4.637  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.573  -4.286  -1.800  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.950  -4.256  -0.066  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.448  -5.924  -2.514  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.483  -6.524  -1.225  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.448  -3.986  -1.665  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.015  -4.541  -3.283  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.786  -6.003  -1.323  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -12.333  -5.102  -2.739  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -10.413  -7.412  -2.914  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.162  -7.619  -2.996  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.255  -6.294  -4.952  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -11.043  -7.450  -5.189  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -10.626  -5.852  -4.820  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.178  -6.414   1.214  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.537  -7.358   2.138  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.062  -8.626   1.432  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.552  -9.721   1.707  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.645  -7.685   3.146  1.00  0.00           C  
ATOM    772  CG  PRO A  67      -9.916  -7.382   2.430  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.610  -6.234   1.513  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -6.703  -6.901   2.652  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -8.586  -8.728   3.423  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.530  -7.066   4.022  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.233  -8.243   1.861  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.679  -7.100   3.140  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.204  -6.299   0.613  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.784  -5.292   2.014  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.103  -8.467   0.524  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.555  -9.593  -0.221  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.373  -9.164  -1.091  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.466  -9.955  -1.350  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.637 -10.234  -1.093  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.370 -11.367  -0.412  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.688 -12.495   0.025  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.742 -11.306  -0.204  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -7.355 -13.531   0.653  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.415 -12.338   0.420  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -8.718 -13.448   0.847  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -9.384 -14.478   1.471  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.752  -7.574   0.358  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.210 -10.317   0.495  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.365  -9.482  -1.361  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -6.183 -10.624  -1.992  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.621 -12.558  -0.128  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.286 -10.436  -0.541  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -6.807 -14.399   0.987  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.482 -12.271   0.573  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -9.564 -15.174   0.835  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.389  -7.913  -1.545  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.321  -7.387  -2.384  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.961  -7.663  -1.763  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.490  -6.928  -0.897  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.505  -5.885  -2.632  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -3.388  -5.049  -1.374  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -2.260  -4.629  -1.043  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.425  -4.804  -0.728  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.133  -7.334  -1.311  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.372  -7.904  -3.332  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -2.751  -5.553  -3.325  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -4.482  -5.718  -3.066  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.346  -8.741  -2.214  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.046  -9.147  -1.721  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.044  -8.239  -2.277  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.422  -8.346  -3.443  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.205 -10.600  -2.112  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.634 -11.070  -1.882  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.799 -12.543  -2.223  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.875 -12.766  -3.665  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.385 -13.863  -4.219  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.861 -14.841  -3.456  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       2.421 -13.985  -5.539  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.783  -9.284  -2.902  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.055  -9.070  -0.644  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.457 -11.228  -1.531  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.031 -10.719  -3.157  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.298 -10.491  -2.506  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.891 -10.919  -0.843  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.705 -12.906  -1.763  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.953 -13.086  -1.828  1.00  0.00           H  
ATOM    833  HE  ARG A  70       1.529 -12.061  -4.251  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.837 -14.756  -2.460  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       3.243 -15.663  -3.878  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       2.063 -13.251  -6.118  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       2.804 -14.810  -5.955  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.540  -7.337  -1.435  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.581  -6.400  -1.839  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.784  -7.135  -2.416  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.532  -7.791  -1.692  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.011  -5.545  -0.648  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.879  -4.753   0.014  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.851  -5.009   1.513  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.025  -3.266  -0.277  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.191  -7.297  -0.520  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.169  -5.756  -2.601  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.453  -6.196   0.094  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.761  -4.847  -0.984  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.935  -5.083  -0.396  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.539  -4.112   2.025  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.837  -5.291   1.848  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.156  -5.808   1.728  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       1.085  -2.877  -0.636  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.787  -3.118  -1.028  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.307  -2.748   0.627  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.961  -7.024  -3.729  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.068  -7.682  -4.405  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.346  -6.854  -4.302  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.314  -7.269  -3.666  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.717  -7.936  -5.876  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.439  -8.752  -6.127  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.532  -9.483  -7.457  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.178  -9.746  -5.000  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.330  -6.489  -4.254  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.232  -8.630  -3.919  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.606  -6.977  -6.363  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.543  -8.455  -6.335  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.597  -8.076  -6.178  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.557  -9.516  -7.918  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.884 -10.489  -7.289  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       4.220  -8.963  -8.106  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.848 -10.588  -5.099  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       2.157 -10.093  -5.059  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.339  -9.268  -4.047  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.345  -5.684  -4.931  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.509  -4.803  -4.909  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.142  -3.419  -4.385  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.157  -2.822  -4.815  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.117  -4.688  -6.311  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.242  -3.930  -7.298  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.787  -2.553  -7.625  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.634  -1.612  -6.846  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.426  -2.429  -8.782  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.541  -5.407  -5.423  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.242  -5.240  -4.246  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       9.065  -4.175  -6.237  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.284  -5.680  -6.699  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       7.176  -4.500  -8.213  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.254  -3.819  -6.872  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.510  -3.224  -9.353  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.790  -1.546  -9.019  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.945  -2.915  -3.454  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.709  -1.601  -2.872  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.691  -0.576  -3.432  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.862  -0.555  -3.055  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.830  -1.631  -1.337  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.431  -0.289  -0.741  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.980  -2.752  -0.756  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.718  -3.438  -3.153  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.706  -1.299  -3.129  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.862  -1.820  -1.080  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.701   0.186  -1.380  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       8.304   0.342  -0.660  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.006  -0.441   0.240  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.060  -2.342  -0.370  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       7.522  -3.235   0.044  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.758  -3.472  -1.528  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.206   0.267  -4.341  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.039   1.292  -4.963  1.00  0.00           C  
ATOM    911  C   ASN A  75       9.968   0.671  -5.998  1.00  0.00           C  
ATOM    912  O   ASN A  75       9.939   1.029  -7.176  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.854   2.047  -3.906  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.603   3.542  -3.941  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      10.231   4.270  -4.709  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.681   4.007  -3.106  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.264   0.194  -4.605  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.384   1.987  -5.462  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.588   1.681  -2.926  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.906   1.873  -4.077  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.220   3.366  -2.521  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.499   4.973  -3.109  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.790  -0.264  -5.544  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.735  -0.951  -6.414  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.340  -2.175  -5.721  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.958  -3.019  -6.368  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.850   0.005  -6.842  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.694  -0.522  -7.961  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.176  -0.893  -9.183  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      15.029  -0.735  -8.039  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      14.154  -1.316  -9.965  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      15.289  -1.230  -9.294  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.759  -0.496  -4.597  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.200  -1.279  -7.292  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.410   0.936  -7.168  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.496   0.195  -5.997  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      12.231  -0.855  -9.441  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      15.754  -0.552  -7.260  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      14.046  -1.670 -10.979  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      16.156  -1.559  -9.607  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.159  -2.267  -4.403  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.689  -3.387  -3.636  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.729  -4.572  -3.650  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.514  -4.398  -3.567  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.967  -2.987  -2.174  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.690  -4.105  -1.440  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.768  -1.694  -2.118  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.656  -1.567  -3.936  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.623  -3.690  -4.087  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.019  -2.820  -1.683  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      14.237  -4.708  -2.150  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      12.969  -4.722  -0.925  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      14.376  -3.680  -0.724  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.399  -1.009  -2.864  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.809  -1.907  -2.307  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.665  -1.251  -1.139  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.283  -5.775  -3.745  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.475  -6.989  -3.759  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.857  -7.236  -2.386  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.557  -7.242  -1.374  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.326  -8.189  -4.172  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.416  -8.382  -5.678  1.00  0.00           C  
ATOM    963  CD  ARG A  78      11.493  -9.491  -6.155  1.00  0.00           C  
ATOM    964  NE  ARG A  78      11.989 -10.134  -7.369  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.595 -11.333  -7.789  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      10.699 -12.024  -7.097  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      12.101 -11.843  -8.904  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.258  -5.849  -3.801  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.683  -6.853  -4.480  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.326  -8.057  -3.789  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.901  -9.084  -3.742  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.137  -7.460  -6.167  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.433  -8.635  -5.938  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      11.411 -10.234  -5.376  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      10.518  -9.069  -6.354  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.653  -9.645  -7.901  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      10.316 -11.645  -6.255  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      10.406 -12.925  -7.419  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      12.778 -11.327  -9.428  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      11.804 -12.745  -9.219  1.00  0.00           H  
ATOM    981  N   THR A  79       9.544  -7.438  -2.358  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.840  -7.683  -1.105  1.00  0.00           C  
ATOM    983  C   THR A  79       7.709  -8.689  -1.296  1.00  0.00           C  
ATOM    984  O   THR A  79       6.734  -8.690  -0.545  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.281  -6.374  -0.546  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.475  -5.720  -1.509  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.356  -5.402  -0.110  1.00  0.00           C  
ATOM    988  H   THR A  79       9.039  -7.420  -3.198  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.549  -8.088  -0.402  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.667  -6.595   0.316  1.00  0.00           H  
ATOM    991  HG1 THR A  79       8.009  -5.495  -2.275  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.089  -5.920   0.491  1.00  0.00           H  
ATOM    993 HG22 THR A  79       8.910  -4.608   0.470  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.838  -4.983  -0.980  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.846  -9.549  -2.301  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.835 -10.563  -2.580  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.884 -11.671  -1.534  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.870 -12.004  -0.919  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.040 -11.152  -3.976  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.752 -10.171  -5.101  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       7.594 -10.471  -6.332  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.813 -10.391  -7.564  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       7.352 -10.270  -8.776  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       8.670 -10.213  -8.922  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       6.569 -10.203  -9.844  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.646  -9.505  -2.865  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.865 -10.085  -2.538  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.064 -11.479  -4.067  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.387 -12.004  -4.094  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.706 -10.236  -5.368  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.974  -9.172  -4.759  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       8.400  -9.756  -6.382  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       8.002 -11.466  -6.240  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.838 -10.430  -7.485  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       9.264 -10.264  -8.120  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       9.068 -10.123  -9.834  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.575 -10.244  -9.741  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.974 -10.111 -10.755  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.072 -12.233  -1.334  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.259 -13.302  -0.358  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.708 -12.743   0.991  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.349 -13.439   1.778  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.289 -14.311  -0.872  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.040 -15.710  -0.343  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.184 -16.417  -0.915  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       9.703 -16.101   0.641  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.842 -11.920  -1.852  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.312 -13.803  -0.229  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.248 -14.341  -1.949  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.274 -13.998  -0.562  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.369 -11.483   1.252  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.740 -10.836   2.504  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.772 -11.214   3.619  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.696 -11.754   3.362  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.757  -9.316   2.325  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.109  -8.760   1.979  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.960  -9.448   1.128  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.527  -7.549   2.504  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.204  -8.936   0.808  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.770  -7.033   2.188  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.609  -7.727   1.339  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.861 -10.976   0.589  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.731 -11.170   2.772  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.076  -9.046   1.533  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.432  -8.849   3.245  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.645 -10.393   0.713  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.872  -7.006   3.168  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.858  -9.482   0.145  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.083  -6.087   2.604  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.581  -7.326   1.090  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.159 -10.919   4.853  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.323 -11.219   6.007  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.698  -9.945   6.560  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.170  -8.843   6.283  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.145 -11.914   7.095  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.276 -12.512   8.183  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.848 -13.675   8.029  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.024 -11.818   9.190  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.025 -10.482   4.991  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.534 -11.883   5.684  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.727 -12.707   6.648  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.813 -11.195   7.546  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.635 -10.098   7.343  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.950  -8.954   7.931  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.940  -8.047   8.651  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.866  -6.824   8.548  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.867  -9.423   8.903  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.467  -8.289   9.051  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.302 -11.000   7.527  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.486  -8.397   7.130  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.483 -10.376   8.570  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.303  -9.540   9.885  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.815  -7.402   9.167  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.868  -8.656   9.380  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.873  -7.909  10.115  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.764  -7.105   9.171  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.376  -6.117   9.573  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.727  -8.856  10.960  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       7.946  -9.368  12.509  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.876  -9.631   9.423  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.354  -7.229  10.767  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.936  -9.746  10.388  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.657  -8.365  11.206  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.377 -10.174  12.804  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.834  -7.535   7.913  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.652  -6.853   6.915  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.827  -5.823   6.148  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.336  -4.774   5.744  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.253  -7.869   5.939  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.550  -8.531   6.411  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.259  -9.573   7.480  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.283  -9.161   5.237  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.325  -8.330   7.650  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.452  -6.345   7.431  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.520  -8.644   5.762  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.453  -7.365   5.005  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.192  -7.778   6.844  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.039  -9.549   8.227  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.223 -10.553   7.028  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      10.309  -9.356   7.946  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.438  -8.417   4.469  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      11.695  -9.974   4.839  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      13.239  -9.538   5.571  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.548  -6.126   5.959  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.649  -5.233   5.247  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.215  -4.073   6.135  1.00  0.00           C  
ATOM   1107  O   VAL A  87       6.054  -2.947   5.665  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.406  -5.986   4.732  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.479  -5.048   3.970  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.826  -7.157   3.858  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.198  -6.970   6.312  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.182  -4.838   4.395  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.868  -6.377   5.585  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.506  -5.291   2.919  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.800  -4.028   4.112  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.471  -5.162   4.340  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.644  -6.854   3.219  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       4.992  -7.469   3.249  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.144  -7.978   4.483  1.00  0.00           H  
ATOM   1120  N   VAL A  88       6.030  -4.347   7.424  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.620  -3.311   8.364  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.583  -2.122   8.314  1.00  0.00           C  
ATOM   1123  O   VAL A  88       6.157  -0.980   8.136  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.535  -3.851   9.808  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       5.243  -2.728  10.793  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.477  -4.941   9.906  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.176  -5.259   7.748  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.638  -2.976   8.069  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.490  -4.285  10.066  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       6.036  -1.997  10.753  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.177  -3.135  11.792  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.305  -2.259  10.535  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.583  -4.534  10.354  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.850  -5.749  10.518  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.249  -5.312   8.919  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.900  -2.371   8.455  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.905  -1.308   8.407  1.00  0.00           C  
ATOM   1138  C   PRO A  89       9.030  -0.710   7.010  1.00  0.00           C  
ATOM   1139  O   PRO A  89       9.061   0.510   6.847  1.00  0.00           O  
ATOM   1140  CB  PRO A  89      10.201  -2.017   8.805  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.976  -3.443   8.444  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.510  -3.698   8.664  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.685  -0.522   9.115  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      11.030  -1.595   8.256  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.367  -1.900   9.865  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.233  -3.603   7.408  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89      10.567  -4.081   9.082  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.142  -4.412   7.949  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       8.338  -4.045   9.671  1.00  0.00           H  
ATOM   1150  N   LEU A  90       9.095  -1.577   6.000  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.209  -1.126   4.619  1.00  0.00           C  
ATOM   1152  C   LEU A  90       8.071  -0.173   4.270  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.238   0.745   3.466  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.202  -2.322   3.666  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.477  -3.165   3.674  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.197  -4.564   3.146  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.566  -2.490   2.852  1.00  0.00           C  
ATOM   1158  H   LEU A  90       9.063  -2.540   6.185  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.146  -0.605   4.521  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.372  -2.961   3.931  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       9.045  -1.956   2.663  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.833  -3.257   4.689  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.570  -4.649   2.136  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.133  -4.746   3.153  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.690  -5.289   3.775  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      12.310  -3.220   2.571  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.031  -1.712   3.440  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.130  -2.059   1.964  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.916  -0.398   4.885  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.742   0.435   4.653  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.888   1.780   5.364  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.595   2.830   4.791  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.454  -0.290   5.125  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.103  -1.412   4.147  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.274   0.670   5.267  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.980  -2.306   4.628  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.849  -1.144   5.518  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.665   0.609   3.590  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.648  -0.722   6.094  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.796  -0.977   3.205  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.975  -2.031   3.987  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.766   0.759   4.318  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.625   1.641   5.579  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.586   0.285   6.005  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.071  -1.730   4.710  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.236  -2.715   5.594  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.835  -3.112   3.923  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.337   1.739   6.615  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.515   2.948   7.402  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.794   3.694   7.022  1.00  0.00           C  
ATOM   1191  O   ALA A  92       8.069   4.772   7.549  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.524   2.611   8.885  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.547   0.879   7.018  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.671   3.583   7.211  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       7.543   2.556   9.236  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.038   1.659   9.041  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.995   3.378   9.431  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.579   3.117   6.114  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.828   3.737   5.684  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.600   4.750   4.565  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.469   5.571   4.273  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.820   2.667   5.226  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.817   2.263   6.300  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.886   1.323   5.781  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.610   0.109   5.677  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.999   1.800   5.476  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.315   2.256   5.730  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.242   4.256   6.532  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.271   1.787   4.927  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.372   3.041   4.376  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      12.296   3.153   6.682  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.284   1.772   7.100  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.431   4.687   3.941  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.098   5.600   2.853  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.010   7.038   3.346  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.192   7.984   2.578  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.775   5.193   2.204  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.986   4.272   1.146  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.780   4.011   4.217  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.881   5.536   2.121  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.141   4.729   2.945  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.284   6.071   1.810  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.637   3.620   1.413  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.727   7.191   4.628  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.614   8.515   5.214  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.204   9.066   5.117  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.563   9.332   6.133  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.591   6.397   5.182  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       7.898   8.463   6.256  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.287   9.185   4.701  1.00  0.00           H  
ATOM   1231  N   ASN A  96       5.722   9.233   3.890  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.376   9.754   3.664  1.00  0.00           C  
ATOM   1233  C   ASN A  96       3.892   9.475   2.238  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.923  10.076   1.779  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.339  11.259   3.936  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.415  12.012   3.179  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       5.832  11.598   2.098  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.870  13.124   3.744  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.283   9.005   3.122  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       3.713   9.260   4.356  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       3.377  11.649   3.642  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.483  11.430   4.994  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       5.489  13.392   4.610  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       6.567  13.632   3.273  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.555   8.548   1.551  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.181   8.185   0.189  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.682   6.784  -0.135  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.878   6.573  -0.334  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.754   9.196  -0.809  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.690   9.977  -1.562  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.290  10.764  -2.716  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.712   9.850  -3.855  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.704   9.824  -4.950  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.307   8.086   1.970  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.103   8.198   0.125  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.375   9.899  -0.274  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.362   8.670  -1.531  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.959   9.286  -1.953  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.211  10.664  -0.879  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.553  11.463  -3.084  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.154  11.306  -2.360  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.652  10.203  -4.251  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       4.838   8.850  -3.467  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       4.102   9.358  -5.791  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.424  10.792  -5.204  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       2.859   9.300  -4.645  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.765   5.821  -0.168  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.132   4.438  -0.445  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.694   3.990  -1.836  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.512   3.752  -2.080  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.525   3.504   0.607  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.539   2.685   1.407  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.824   1.720   2.339  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.480   1.934   0.473  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.829   6.041   0.012  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.207   4.366  -0.387  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.949   4.101   1.298  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.857   2.817   0.109  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       5.133   3.354   2.015  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.773   1.691   2.092  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.947   2.049   3.359  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       4.247   0.731   2.228  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.273   0.875   0.526  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       6.502   2.115   0.770  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.336   2.278  -0.541  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.663   3.844  -2.730  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.393   3.382  -4.083  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.826   1.926  -4.198  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.999   1.606  -4.003  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.136   4.243  -5.107  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.226   4.749  -6.208  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.612   3.911  -6.901  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.127   5.983  -6.377  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.590   4.024  -2.464  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.328   3.450  -4.258  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.569   5.095  -4.605  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.926   3.659  -5.558  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.880   1.038  -4.478  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.196  -0.382  -4.569  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.280  -1.119  -5.538  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.150  -0.703  -5.790  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       4.086  -1.019  -3.182  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.881  -0.563  -2.356  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.670  -1.430  -2.657  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.211  -0.599  -0.871  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.954   1.339  -4.600  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.213  -0.475  -4.912  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       4.028  -2.089  -3.304  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.980  -0.782  -2.628  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.635   0.456  -2.619  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.933  -1.304  -1.877  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.973  -2.464  -2.703  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.244  -1.137  -3.605  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.722   0.311  -0.593  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.847  -1.447  -0.664  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.298  -0.687  -0.302  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.778  -2.241  -6.054  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       3.013  -3.073  -6.972  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.533  -4.324  -6.249  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.326  -5.202  -5.912  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.852  -3.487  -8.198  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.974  -4.157  -9.243  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.574  -2.283  -8.787  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.678  -2.524  -5.792  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.158  -2.509  -7.312  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.595  -4.202  -7.874  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.480  -5.028  -9.633  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.778  -3.464 -10.048  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.040  -4.457  -8.792  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.162  -2.055  -9.759  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.627  -2.507  -8.886  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.449  -1.431  -8.134  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.232  -4.391  -6.001  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.647  -5.527  -5.299  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.017  -6.493  -6.272  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.197  -6.181  -7.447  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.403  -5.064  -4.268  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.494  -4.245  -4.961  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.254  -4.252  -3.154  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.531  -5.091  -5.667  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.651  -3.654  -6.284  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.441  -6.047  -4.776  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.849  -5.941  -3.824  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.005  -3.642  -4.227  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.040  -3.597  -5.697  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.118  -4.760  -2.209  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.201  -3.273  -3.102  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       1.309  -4.148  -3.356  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.519  -4.726  -5.430  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.439  -6.117  -5.341  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.374  -5.038  -6.733  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.389  -7.663  -5.767  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.044  -8.678  -6.582  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.239  -9.272  -5.842  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.076 -10.099  -4.944  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.051  -9.781  -6.957  1.00  0.00           C  
ATOM   1357  OG  SER A 103       0.065  -9.905  -8.363  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.224  -7.848  -4.819  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.396  -8.200  -7.484  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.919  -9.541  -6.548  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.390 -10.723  -6.551  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -0.756 -10.245  -8.725  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.440  -8.841  -6.221  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.659  -9.330  -5.585  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.475 -10.188  -6.549  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.831  -9.745  -7.641  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.511  -8.159  -5.092  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.913  -7.191  -6.193  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.423  -7.026  -6.272  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.805  -5.687  -6.709  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -7.563  -4.579  -6.010  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -6.941  -4.649  -4.841  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -7.943  -3.400  -6.483  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.506  -8.177  -6.938  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.373  -9.937  -4.739  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.409  -8.549  -4.637  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.952  -7.611  -4.348  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.467  -6.229  -5.995  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.553  -7.569  -7.140  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.815  -7.748  -6.971  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.843  -7.209  -5.293  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.267  -5.607  -7.570  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -6.651  -5.536  -4.479  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -6.762  -3.814  -4.320  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.412  -3.342  -7.364  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.761  -2.570  -5.958  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.769 -11.415  -6.135  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.547 -12.333  -6.960  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.015 -11.915  -6.994  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.535 -11.363  -6.025  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.422 -13.762  -6.431  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.698 -13.854  -4.944  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -5.782 -14.034  -4.141  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.965 -13.732  -4.569  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.460 -11.711  -5.254  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.150 -12.294  -7.961  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.129 -14.394  -6.948  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.420 -14.122  -6.617  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -8.644 -13.591  -5.266  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -8.172 -13.785  -3.610  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.705 -12.174  -8.120  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.114 -11.823  -8.278  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.045 -12.868  -7.673  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.123 -13.106  -8.256  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.278 -11.770  -9.794  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.305 -12.774 -10.313  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.163 -12.828  -9.326  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -10.687 -13.439  -6.622  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.333 -10.853  -7.854  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.293 -12.026 -10.058  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.044 -10.777 -10.150  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.780 -13.741 -10.382  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.945 -12.466 -11.283  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -7.895 -13.852  -9.117  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.311 -12.285  -9.707  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  16      -8.371 -14.246 -11.801  1.00  0.00           N  
ATOM      2  CA  SER A  16      -9.295 -15.236 -11.189  1.00  0.00           C  
ATOM      3  C   SER A  16      -8.927 -15.503  -9.729  1.00  0.00           C  
ATOM      4  O   SER A  16      -7.869 -15.082  -9.262  1.00  0.00           O  
ATOM      5  CB  SER A  16      -9.227 -16.531 -12.004  1.00  0.00           C  
ATOM      6  OG  SER A  16     -10.304 -16.614 -12.920  1.00  0.00           O  
ATOM      7  H1  SER A  16      -8.422 -13.375 -11.237  1.00  0.00           H  
ATOM      8  H2  SER A  16      -8.687 -14.081 -12.778  1.00  0.00           H  
ATOM      9  H3  SER A  16      -7.414 -14.650 -11.778  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.298 -14.841 -11.231  1.00  0.00           H  
ATOM     11  HB2 SER A  16      -8.298 -16.557 -12.556  1.00  0.00           H  
ATOM     12  HB3 SER A  16      -9.273 -17.377 -11.335  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.051 -17.047 -12.500  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.800 -16.206  -8.985  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.574 -16.525  -7.574  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.144 -16.976  -7.281  1.00  0.00           C  
ATOM     17  O   PRO A  17      -7.566 -16.599  -6.262  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -10.567 -17.665  -7.288  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -11.244 -17.966  -8.592  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -11.082 -16.743  -9.447  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.812 -15.681  -6.943  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -10.029 -18.528  -6.922  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -11.280 -17.343  -6.544  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -10.772 -18.815  -9.061  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -12.291 -18.166  -8.420  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -11.040 -17.015 -10.491  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -11.884 -16.043  -9.266  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.580 -17.794  -8.165  1.00  0.00           N  
ATOM     29  CA  THR A  18      -6.227 -18.291  -7.974  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.185 -17.321  -8.534  1.00  0.00           C  
ATOM     31  O   THR A  18      -4.293 -16.877  -7.811  1.00  0.00           O  
ATOM     32  CB  THR A  18      -6.060 -19.674  -8.612  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.313 -20.198  -9.015  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.418 -20.682  -7.685  1.00  0.00           C  
ATOM     35  H   THR A  18      -8.081 -18.072  -8.949  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.073 -18.382  -6.916  1.00  0.00           H  
ATOM     37  HB  THR A  18      -5.432 -19.585  -9.487  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.861 -20.351  -8.242  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -5.719 -21.679  -7.973  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -5.733 -20.491  -6.669  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -4.343 -20.599  -7.749  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.277 -16.978  -9.832  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.334 -16.061 -10.477  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.546 -14.610 -10.054  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.321 -13.881 -10.673  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -4.623 -16.225 -11.980  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -5.571 -17.376 -12.090  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -6.294 -17.449 -10.778  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -3.312 -16.344 -10.275  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -5.065 -15.317 -12.363  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -3.700 -16.428 -12.503  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -6.271 -17.200 -12.893  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -5.020 -18.289 -12.265  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -7.151 -16.795 -10.782  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -6.589 -18.462 -10.563  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.848 -14.196  -8.999  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.953 -12.831  -8.494  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.862 -11.810  -9.624  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.533 -12.153 -10.760  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.843 -12.529  -7.471  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.052 -13.333  -6.198  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.475 -12.813  -8.073  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.249 -14.823  -8.549  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.907 -12.729  -8.001  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.890 -11.481  -7.218  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.679 -14.336  -6.342  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -4.105 -13.372  -5.966  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.519 -12.864  -5.384  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.366 -13.873  -8.237  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.706 -12.473  -7.396  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.381 -12.292  -9.016  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.146 -10.553  -9.302  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.088  -9.482 -10.287  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.260  -8.311  -9.764  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.562  -7.747  -8.712  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.500  -9.010 -10.642  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.859  -9.217 -12.104  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.654  -8.059 -12.679  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.351  -7.375 -11.901  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.576  -7.837 -13.904  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.396 -10.341  -8.377  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.614  -9.873 -11.175  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.211  -9.556 -10.039  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.586  -7.957 -10.418  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.948  -9.325 -12.673  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.448 -10.118 -12.193  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.214  -7.956 -10.502  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.341  -6.860 -10.112  1.00  0.00           C  
ATOM     89  C   LEU A  22      -2.103  -5.543 -10.030  1.00  0.00           C  
ATOM     90  O   LEU A  22      -3.086  -5.336 -10.742  1.00  0.00           O  
ATOM     91  CB  LEU A  22      -0.193  -6.730 -11.111  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.017  -7.605 -10.810  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.049  -7.488 -11.921  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.627  -7.223  -9.469  1.00  0.00           C  
ATOM     95  H   LEU A  22      -2.019  -8.451 -11.327  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.933  -7.090  -9.141  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.566  -6.989 -12.090  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.129  -5.700 -11.125  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.697  -8.637 -10.754  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       1.545  -7.374 -12.869  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.658  -8.379 -11.941  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.675  -6.627 -11.740  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.312  -7.929  -8.717  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.298  -6.233  -9.193  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.705  -7.236  -9.545  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.639  -4.654  -9.158  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.271  -3.353  -8.983  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.287  -2.341  -8.405  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.900  -2.433  -7.239  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.486  -3.469  -8.063  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.711  -3.992  -8.747  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -5.083  -3.612 -10.021  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.653  -4.867  -8.326  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -6.202  -4.233 -10.352  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -6.567  -5.001  -9.341  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.850  -4.877  -8.620  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.596  -3.008  -9.953  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.250  -4.140  -7.252  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.719  -2.495  -7.661  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.600  -2.982 -10.594  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.679  -5.368  -7.368  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.727  -4.129 -11.290  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -7.414  -5.491  -9.283  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.896  -1.367  -9.222  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.028  -0.331  -8.781  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.675   0.603  -7.805  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.611   1.311  -8.175  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.561   0.458  -9.980  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.013   0.154 -10.310  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.329   0.450 -11.767  1.00  0.00           C  
ATOM    131  CE  LYS A  24       3.082   1.763 -11.918  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       3.585   1.956 -13.306  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.247  -1.340 -10.137  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.853  -0.811  -8.276  1.00  0.00           H  
ATOM    135  HB2 LYS A  24      -0.039   0.222 -10.847  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.475   1.515  -9.770  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.649   0.761  -9.683  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.204  -0.892 -10.114  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.937  -0.350 -12.163  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       1.403   0.509 -12.321  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       2.416   2.576 -11.670  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       3.919   1.762 -11.238  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       3.873   1.042 -13.713  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.406   2.595 -13.304  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       2.840   2.370 -13.903  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.236   0.588  -6.550  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.851   1.423  -5.525  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.141   2.406  -4.915  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.294   2.068  -4.654  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.467   0.574  -4.386  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.947   0.884  -4.229  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.251  -0.915  -4.625  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.503  -0.007  -6.307  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.647   1.983  -5.993  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.972   0.841  -3.463  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.185   1.791  -4.767  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.177   1.017  -3.183  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.531   0.067  -4.626  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.214  -1.094  -4.870  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.875  -1.244  -5.442  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.510  -1.464  -3.731  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.337   3.621  -4.672  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.475   4.666  -4.068  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.323   5.359  -2.966  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.256   6.112  -3.247  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.909   5.681  -5.127  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.688   5.057  -6.131  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.720   6.829  -4.562  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.272   3.814  -4.891  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.351   4.202  -3.638  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.026   6.098  -5.592  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.194   4.327  -6.511  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.917   7.548  -5.344  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.656   6.452  -4.176  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.167   7.304  -3.767  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.029   5.085  -1.714  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.683   5.669  -0.580  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.091   6.818   0.054  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.240   7.086  -0.300  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.963   4.597   0.474  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.643   3.329  -0.046  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -2.073   2.444   1.114  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.836   3.680  -0.922  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.768   4.463  -1.547  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.625   6.048  -0.946  1.00  0.00           H  
ATOM    186  HB2 LEU A  27      -0.024   4.316   0.927  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.595   5.029   1.236  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -0.938   2.771  -0.646  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -2.951   1.881   0.831  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -2.301   3.059   1.971  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -1.273   1.762   1.363  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.181   4.674  -0.680  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.634   2.970  -0.748  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.544   3.644  -1.961  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.555   7.484   1.006  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.049   8.604   1.718  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.206   8.476   3.217  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.353   8.407   3.656  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.515   9.932   1.204  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.696   9.978  -0.297  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.384  10.203  -1.140  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -1.949   9.795  -0.870  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.223  10.245  -2.513  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -2.118   9.835  -2.240  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.031  10.060  -3.057  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.196  10.102  -4.422  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.467   7.211   1.241  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.111   8.578   1.538  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.478  10.106   1.659  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.156  10.731   1.483  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.366  10.346  -0.710  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.799   9.620  -0.228  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.074  10.421  -3.152  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -3.100   9.691  -2.668  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -2.012  10.564  -4.632  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.869   8.433   3.999  1.00  0.00           N  
ATOM    217  CA  LYS A  29       0.753   8.300   5.447  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.023   9.627   6.150  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.767  10.470   5.647  1.00  0.00           O  
ATOM    220  CB  LYS A  29       1.723   7.233   5.959  1.00  0.00           C  
ATOM    221  CG  LYS A  29       1.651   7.014   7.462  1.00  0.00           C  
ATOM    222  CD  LYS A  29       2.789   6.133   7.955  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.576   6.805   9.070  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       3.873   5.863  10.185  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.759   8.486   3.593  1.00  0.00           H  
ATOM    226  HA  LYS A  29      -0.257   7.991   5.670  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       1.499   6.297   5.470  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.731   7.529   5.708  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.708   7.970   7.958  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       0.710   6.539   7.701  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       2.378   5.206   8.328  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       3.456   5.925   7.129  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       4.505   7.173   8.665  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.997   7.632   9.453  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       3.890   4.884   9.832  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       3.145   5.941  10.923  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.799   6.086  10.603  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.418   9.799   7.322  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.592  11.016   8.105  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.199  10.697   9.467  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.122   9.563   9.942  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.748  11.730   8.285  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.155  12.517   7.055  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -0.727  13.684   6.929  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.903  11.968   6.219  1.00  0.00           O  
ATOM    246  H   ASP A  30      -0.159   9.086   7.669  1.00  0.00           H  
ATOM    247  HA  ASP A  30       1.267  11.665   7.567  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.514  10.997   8.490  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.676  12.412   9.120  1.00  0.00           H  
ATOM    250  N   SER A  31       1.805  11.702  10.092  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.427  11.528  11.399  1.00  0.00           C  
ATOM    252  C   SER A  31       1.414  11.037  12.431  1.00  0.00           C  
ATOM    253  O   SER A  31       1.774  10.363  13.397  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.051  12.843  11.868  1.00  0.00           C  
ATOM    255  OG  SER A  31       2.342  13.957  11.351  1.00  0.00           O  
ATOM    256  H   SER A  31       1.833  12.582   9.661  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.205  10.787  11.298  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.026  12.886  12.948  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.074  12.894  11.529  1.00  0.00           H  
ATOM    260  HG  SER A  31       2.841  14.346  10.630  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.147  11.380  12.222  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.894  10.967  13.146  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.393   9.560  12.876  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.907   8.896  13.776  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.083  11.921  11.437  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.505  11.011  14.151  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.724  11.653  13.063  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.243   9.106  11.637  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.687   7.770  11.255  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.658   6.716  11.653  1.00  0.00           C  
ATOM    271  O   MET A  33       0.537   6.872  11.401  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.940   7.706   9.748  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.041   8.641   9.276  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.612   7.793   9.023  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.755   9.171   9.083  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.828   9.683  10.962  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.610   7.567  11.774  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.028   7.967   9.230  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -2.216   6.696   9.484  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.181   9.413  10.018  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.736   9.092   8.344  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.962   9.422  10.113  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -6.675   8.898   8.587  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -5.317  10.024   8.585  1.00  0.00           H  
ATOM    285  N   GLU A  34      -1.131   5.640  12.276  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.254   4.558  12.707  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.122   3.650  11.537  1.00  0.00           C  
ATOM    288  O   GLU A  34       1.006   2.803  11.655  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.926   3.734  13.808  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -1.073   4.483  15.123  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -2.428   4.268  15.767  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -3.434   4.760  15.213  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -2.485   3.608  16.827  1.00  0.00           O  
ATOM    294  H   GLU A  34      -2.093   5.572  12.447  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.646   5.001  13.101  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.911   3.442  13.474  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -0.338   2.847  13.989  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -0.310   4.140  15.806  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -0.941   5.539  14.938  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.555   3.835  10.409  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.293   3.037   9.217  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.726   3.788   7.961  1.00  0.00           C  
ATOM    303  O   ASP A  35      -1.024   4.981   8.016  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.023   1.694   9.308  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -2.531   1.852   9.315  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -3.083   2.240  10.364  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -3.161   1.585   8.268  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.245   4.526  10.375  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.771   2.857   9.166  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -0.748   1.083   8.461  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -0.728   1.192  10.219  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.756   3.089   6.832  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -1.152   3.701   5.571  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.622   3.431   5.265  1.00  0.00           C  
ATOM    315  O   PHE A  36      -3.022   3.365   4.103  1.00  0.00           O  
ATOM    316  CB  PHE A  36      -0.272   3.189   4.432  1.00  0.00           C  
ATOM    317  CG  PHE A  36       0.884   4.095   4.123  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.742   5.140   3.225  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.111   3.905   4.737  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.805   5.978   2.943  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.177   4.740   4.459  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.023   5.778   3.561  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.505   2.141   6.848  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -1.011   4.767   5.666  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.125   2.221   4.698  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.870   3.094   3.536  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.211   5.298   2.741  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.231   3.094   5.440  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.682   6.789   2.240  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.129   4.580   4.944  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.855   6.431   3.343  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.421   3.284   6.315  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.838   3.034   6.139  1.00  0.00           C  
ATOM    334  C   GLY A  37      -5.140   1.606   5.727  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.178   1.339   5.124  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.047   3.354   7.218  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.345   3.240   7.069  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -5.217   3.700   5.380  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.241   0.684   6.057  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.442  -0.718   5.716  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.349  -1.600   6.315  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.170  -1.458   5.991  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.527  -0.891   4.191  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.204  -1.051   3.486  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.238  -0.056   3.535  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.937  -2.199   2.759  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.033  -0.209   2.874  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.737  -2.357   2.096  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.784  -1.362   2.152  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.432   0.951   6.543  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.385  -1.018   6.146  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.116  -1.768   3.974  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.022  -0.027   3.771  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.434   0.847   4.097  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.681  -2.978   2.712  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.288   0.572   2.921  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.545  -3.257   1.534  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.154  -1.486   1.631  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.755  -2.511   7.201  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.818  -3.416   7.856  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.625  -4.685   7.035  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.551  -5.156   6.371  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.319  -3.774   9.257  1.00  0.00           C  
ATOM    364  OG  SER A  39      -2.772  -2.903  10.232  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.709  -2.572   7.420  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.871  -2.908   7.942  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.396  -3.691   9.283  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -3.030  -4.787   9.493  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.718  -3.361  11.075  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.413  -5.230   7.082  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.088  -6.440   6.340  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.916  -7.640   7.267  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.893  -7.496   8.489  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.195  -6.257   5.507  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.014  -5.143   4.488  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.386  -5.972   6.410  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.719  -4.804   7.626  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.902  -6.641   5.661  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.385  -7.173   4.973  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.303  -5.566   3.545  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.951  -4.623   4.352  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.735  -4.450   4.840  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.281  -5.896   5.811  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.498  -6.778   7.123  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.225  -5.045   6.938  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.800  -8.826   6.674  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.634 -10.055   7.440  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.412 -10.965   6.801  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.683 -10.870   5.605  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.963 -10.785   7.557  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.828  -8.874   5.696  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.307  -9.789   8.436  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.760 -10.137   7.219  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.135 -11.059   8.586  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -1.943 -11.676   6.945  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.992 -11.849   7.606  1.00  0.00           N  
ATOM    397  CA  ASP A  42       2.005 -12.780   7.117  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.369 -13.861   6.247  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.252 -14.302   6.508  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.749 -13.422   8.290  1.00  0.00           C  
ATOM    401  CG  ASP A  42       1.804 -14.000   9.325  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       1.420 -15.180   9.186  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       1.449 -13.273  10.277  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.733 -11.880   8.550  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.708 -12.221   6.518  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.375 -14.218   7.918  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       3.365 -12.676   8.767  1.00  0.00           H  
ATOM    408  N   GLY A  43       2.091 -14.279   5.212  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.581 -15.302   4.318  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.463 -16.533   4.278  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.561 -16.502   3.721  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.976 -13.889   5.053  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.593 -15.592   4.645  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.511 -14.891   3.322  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.984 -17.622   4.870  1.00  0.00           N  
ATOM    416  CA  LEU A  44       2.737 -18.870   4.897  1.00  0.00           C  
ATOM    417  C   LEU A  44       2.333 -19.776   3.741  1.00  0.00           C  
ATOM    418  O   LEU A  44       3.123 -20.597   3.273  1.00  0.00           O  
ATOM    419  CB  LEU A  44       2.526 -19.592   6.229  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.064 -19.885   6.582  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       0.778 -21.376   6.485  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       0.734 -19.368   7.974  1.00  0.00           C  
ATOM    423  H   LEU A  44       1.102 -17.587   5.295  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.776 -18.626   4.790  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       3.064 -20.529   6.195  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       2.946 -18.983   7.015  1.00  0.00           H  
ATOM    427  HG  LEU A  44       0.423 -19.378   5.874  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.680 -21.931   6.699  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       0.437 -21.615   5.488  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       0.014 -21.644   7.202  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.431 -19.783   8.687  1.00  0.00           H  
ATOM    432 HD22 LEU A  44      -0.271 -19.662   8.239  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       0.808 -18.290   7.984  1.00  0.00           H  
ATOM    434  N   LEU A  45       1.101 -19.616   3.287  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.579 -20.411   2.182  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.966 -19.809   0.831  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.661 -20.375  -0.219  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.944 -20.530   2.286  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.493 -21.953   2.158  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -3.008 -21.954   2.279  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.061 -22.571   0.836  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.529 -18.942   3.704  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.010 -21.399   2.255  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.249 -20.135   3.243  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.389 -19.926   1.508  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.092 -22.559   2.958  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -3.289 -21.682   3.286  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -3.386 -22.940   2.054  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.425 -21.240   1.585  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -0.076 -23.003   0.945  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -1.039 -21.809   0.071  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -1.763 -23.343   0.555  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.634 -18.657   0.859  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.056 -17.987  -0.367  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.295 -17.131  -0.123  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.517 -16.139  -0.818  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.924 -17.113  -0.917  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.463 -17.702  -0.715  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.561 -16.810  -1.261  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.568 -16.557  -2.484  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.413 -16.362  -0.465  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.850 -18.247   1.723  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.296 -18.748  -1.094  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.957 -16.152  -0.428  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.079 -16.971  -1.977  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.514 -18.656  -1.218  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.629 -17.845   0.343  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.099 -17.528   0.867  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.330 -16.815   1.225  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.263 -15.329   0.869  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.612 -14.932  -0.243  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.528 -17.462   0.530  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.338 -18.375   1.437  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.793 -17.941   1.516  1.00  0.00           C  
ATOM    475  CE  LYS A  47       9.486 -18.532   2.733  1.00  0.00           C  
ATOM    476  NZ  LYS A  47      10.294 -19.733   2.383  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.858 -18.332   1.374  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.461 -16.906   2.293  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.171 -18.046  -0.306  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.181 -16.684   0.160  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.913 -18.352   2.428  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.294 -19.383   1.048  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.308 -18.272   0.627  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.834 -16.862   1.577  1.00  0.00           H  
ATOM    485  HE2 LYS A  47      10.137 -17.783   3.160  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.735 -18.811   3.458  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47      11.093 -19.830   3.042  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      10.665 -19.646   1.416  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       9.704 -20.588   2.441  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.812 -14.516   1.818  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.710 -13.087   1.583  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.813 -12.397   2.590  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.640 -12.879   3.709  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.549 -14.886   2.687  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.696 -12.652   1.637  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.309 -12.926   0.593  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.240 -11.267   2.191  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.355 -10.511   3.066  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.190  -9.918   2.282  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.364  -9.429   1.166  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.105  -9.373   3.786  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.217  -8.731   4.841  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.389  -9.892   4.412  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.417 -10.935   1.286  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.966 -11.188   3.813  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.363  -8.619   3.057  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.380  -7.663   4.847  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.459  -9.138   5.812  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.182  -8.937   4.613  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.731  -9.192   5.160  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.144  -9.998   3.647  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.205 -10.851   4.872  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.001  -9.964   2.873  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.195  -9.432   2.230  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.899  -8.444   3.148  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.470  -8.222   4.278  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.157 -10.562   1.844  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.512 -11.929   1.791  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.366 -12.149   1.040  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.052 -12.999   2.494  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.226 -13.395   0.990  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.467 -14.248   2.450  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.328 -14.442   1.696  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.259 -15.685   1.649  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.074 -10.367   3.764  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.885  -8.914   1.335  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.959 -10.604   2.568  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.573 -10.352   0.870  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.065 -11.327   0.487  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.944 -12.843   3.082  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.118 -13.545   0.400  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.902 -15.066   3.003  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.421 -16.363   1.667  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.982  -7.852   2.656  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.741  -6.888   3.439  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.778  -7.583   4.313  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.630  -8.321   3.819  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.443  -5.861   2.533  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.206  -4.839   3.366  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.431  -5.172   1.632  1.00  0.00           C  
ATOM    541  H   VAL A  51      -3.275  -8.070   1.747  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -3.047  -6.358   4.074  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -5.151  -6.384   1.908  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -6.148  -5.263   3.680  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.387  -3.956   2.773  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.623  -4.577   4.236  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.911  -4.361   1.106  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.040  -5.884   0.920  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.621  -4.783   2.233  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.696  -7.337   5.615  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.624  -7.934   6.567  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.863  -7.066   6.730  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.951  -7.563   7.019  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.928  -8.135   7.920  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.868  -8.493   9.063  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -6.188  -9.979   9.078  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.009 -10.574  10.466  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.573 -10.670  10.848  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.993  -6.740   5.946  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.923  -8.890   6.178  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.203  -8.928   7.821  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.411  -7.222   8.181  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.396  -8.226   9.996  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.786  -7.936   8.952  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -7.213 -10.120   8.767  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.529 -10.489   8.390  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -6.521  -9.948  11.182  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -6.443 -11.563  10.478  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.457 -10.455  11.859  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.008  -9.995  10.295  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -4.218 -11.632  10.666  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.688  -5.768   6.544  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.794  -4.823   6.671  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.410  -3.448   6.136  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.244  -3.056   6.184  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.227  -4.710   8.133  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.116  -4.198   9.028  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -6.869  -2.994   9.102  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -6.437  -5.112   9.712  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.793  -5.438   6.317  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.620  -5.203   6.089  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -9.062  -4.030   8.204  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.531  -5.684   8.488  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -6.691  -6.055   9.602  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -5.710  -4.806  10.298  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.400  -2.721   5.626  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.169  -1.390   5.080  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.145  -0.376   5.668  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.350  -0.621   5.732  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.306  -1.390   3.546  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.419  -2.489   2.936  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.962  -0.015   2.984  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.568  -2.033   1.767  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.306  -3.089   5.614  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.162  -1.095   5.331  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.338  -1.599   3.307  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.752  -2.866   3.699  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.052  -3.296   2.590  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -6.909   0.177   3.124  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.537   0.739   3.501  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.198   0.012   1.931  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.777  -1.393   2.128  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.182  -1.487   1.067  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.138  -2.894   1.276  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.616   0.766   6.096  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.436   1.822   6.677  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.393   2.405   5.635  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.962   2.844   4.569  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.547   2.931   7.242  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -9.159   3.658   8.427  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.090   4.192   9.367  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.614   4.446  10.707  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.974   5.163  11.628  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.789   5.696  11.360  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -8.522   5.344  12.822  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.650   0.902   6.017  1.00  0.00           H  
ATOM    617  HA  ARG A  55     -10.011   1.389   7.480  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.610   2.497   7.560  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.353   3.654   6.465  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.750   4.485   8.063  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.794   2.973   8.971  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.293   3.466   9.434  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.701   5.115   8.961  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.486   4.063  10.931  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.371   5.562  10.463  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -6.314   6.234  12.057  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.415   4.946  13.028  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -8.042   5.883  13.515  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.706   2.418   5.928  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.713   2.950   5.002  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.423   4.388   4.586  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.999   5.208   5.400  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -14.015   2.883   5.807  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.776   1.834   6.835  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.314   1.913   7.173  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.803   2.334   4.119  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.210   3.845   6.261  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.832   2.616   5.154  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.374   2.035   7.712  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.014   0.862   6.431  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -12.152   2.603   7.988  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.930   0.935   7.420  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.660   4.685   3.309  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.435   6.022   2.760  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.148   6.649   3.291  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.059   7.867   3.446  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.623   6.920   3.068  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.998   3.982   2.715  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.359   5.930   1.687  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -14.348   6.845   2.270  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.289   7.943   3.155  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -14.078   6.610   3.997  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.153   5.812   3.558  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.883   6.307   4.058  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.829   6.366   2.969  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.150   6.227   1.789  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.278   4.853   3.409  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -9.028   7.299   4.462  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.538   5.653   4.844  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.552   6.567   3.330  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.463   6.635   2.352  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.367   5.357   1.524  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.032   5.395   0.340  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.204   6.821   3.211  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.603   6.425   4.592  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -6.068   6.739   4.707  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.580   7.480   1.690  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.412   6.191   2.833  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.893   7.856   3.174  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -4.436   5.367   4.731  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.039   6.994   5.315  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -6.552   6.044   5.378  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.212   7.754   5.044  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.672   4.228   2.155  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.623   2.953   1.464  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.759   2.788   0.473  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.546   2.354  -0.661  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.937   4.260   3.098  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.684   2.879   0.935  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.677   2.157   2.192  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.968   3.148   0.895  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.136   3.047   0.033  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.078   4.116  -1.046  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.534   3.907  -2.171  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.421   3.196   0.852  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.601   2.493   0.211  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.733   2.566  -1.029  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.395   1.871   0.948  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.077   3.499   1.802  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.124   2.074  -0.435  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.264   2.773   1.834  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.659   4.245   0.951  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.504   5.260  -0.693  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.371   6.363  -1.629  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.313   6.045  -2.680  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.387   6.517  -3.814  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -8.004   7.651  -0.888  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -9.151   8.302  -0.114  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.613   9.303   0.897  1.00  0.00           C  
ATOM    700  CD2 LEU A  62     -10.123   8.976  -1.070  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.155   5.360   0.216  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.322   6.495  -2.116  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -7.209   7.425  -0.192  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.638   8.364  -1.610  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.689   7.537   0.428  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.594   9.047   1.148  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -9.221   9.275   1.789  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.640  10.294   0.471  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.039   8.525  -2.048  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.890  10.029  -1.137  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -11.132   8.855  -0.703  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.330   5.236  -2.293  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.272   4.861  -3.211  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.748   3.890  -4.272  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.650   4.168  -5.466  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.326   4.888  -1.376  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.897   5.750  -3.695  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.470   4.401  -2.652  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.270   2.745  -3.837  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -6.757   1.755  -4.778  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.558   0.329  -4.298  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.231  -0.586  -4.772  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.326   2.576  -2.872  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -7.811   1.922  -4.942  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.236   1.881  -5.715  1.00  0.00           H  
ATOM    726  N   LEU A  65      -5.635   0.133  -3.363  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.362  -1.201  -2.839  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.480  -1.663  -1.912  1.00  0.00           C  
ATOM    729  O   LEU A  65      -6.936  -0.914  -1.048  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.019  -1.234  -2.102  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.822  -0.151  -1.038  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.306  -0.643   0.317  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.358   0.264  -0.966  1.00  0.00           C  
ATOM    734  H   LEU A  65      -5.125   0.897  -3.023  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.314  -1.876  -3.679  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -3.922  -2.198  -1.624  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -3.231  -1.134  -2.832  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.405   0.717  -1.302  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.284  -1.723   0.337  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -5.317  -0.301   0.484  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.662  -0.256   1.092  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.256   1.281  -1.316  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.767  -0.391  -1.588  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.013   0.198   0.054  1.00  0.00           H  
ATOM    745  N   LYS A  66      -6.917  -2.902  -2.102  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -7.984  -3.478  -1.291  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.493  -4.732  -0.568  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.421  -5.251  -0.878  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.187  -3.815  -2.175  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.096  -2.625  -2.438  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.563  -3.024  -2.405  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.468  -1.843  -2.722  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -13.642  -2.247  -3.545  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.511  -3.447  -2.811  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.279  -2.742  -0.557  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.827  -4.182  -3.126  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.768  -4.588  -1.699  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -9.920  -1.876  -1.681  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.865  -2.217  -3.412  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.733  -3.799  -3.136  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -11.803  -3.395  -1.420  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.820  -1.417  -1.795  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -11.896  -1.104  -3.263  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -13.848  -1.515  -4.255  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -14.478  -2.372  -2.939  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -13.444  -3.143  -4.034  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.265  -5.238   0.411  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.892  -6.436   1.170  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.335  -7.545   0.280  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.757  -7.697  -0.867  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.212  -6.861   1.806  1.00  0.00           C  
ATOM    772  CG  PRO A  67      -9.955  -5.586   2.003  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.563  -4.686   0.858  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.174  -6.205   1.944  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.738  -7.529   1.138  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.022  -7.356   2.745  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.019  -5.773   1.983  1.00  0.00           H  
ATOM    778  HG3 PRO A  67      -9.671  -5.137   2.944  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.297  -4.742   0.070  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.450  -3.668   1.199  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.379  -8.304   0.821  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.733  -9.410   0.100  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.599  -8.913  -0.797  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.828  -9.710  -1.331  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.741 -10.222  -0.724  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.334 -11.386   0.034  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.517 -12.309   0.672  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.709 -11.560   0.114  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -7.053 -13.375   1.369  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.254 -12.622   0.808  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -8.422 -13.526   1.434  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -8.962 -14.586   2.127  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.092  -8.114   1.738  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.303 -10.063   0.847  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.551  -9.585  -1.035  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -6.244 -10.615  -1.599  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.445 -12.186   0.620  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.358 -10.850  -0.378  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -6.401 -14.082   1.859  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.327 -12.739   0.858  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -9.464 -15.140   1.525  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.500  -7.594  -0.957  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.459  -6.989  -1.780  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.080  -7.453  -1.335  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.427  -6.805  -0.518  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.550  -5.464  -1.713  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.494  -4.895  -2.753  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.459  -5.594  -3.124  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.265  -3.751  -3.197  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.134  -7.015  -0.507  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.619  -7.304  -2.801  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.906  -5.173  -0.737  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.568  -5.043  -1.874  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.647  -8.580  -1.878  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.350  -9.142  -1.541  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.775  -8.242  -2.044  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.154  -8.298  -3.214  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.232 -10.538  -2.144  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.133 -11.179  -1.953  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.089 -12.674  -2.223  1.00  0.00           C  
ATOM    821  NE  ARG A  70       0.538 -12.976  -3.542  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       0.678 -14.150  -4.153  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.353 -15.133  -3.570  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       0.141 -14.343  -5.350  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.218  -9.048  -2.522  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.287  -9.217  -0.466  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.975 -11.174  -1.683  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.435 -10.474  -3.203  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       1.835 -10.720  -2.633  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.457 -11.016  -0.935  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.094 -13.067  -2.167  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.477 -13.145  -1.471  1.00  0.00           H  
ATOM    833  HE  ARG A  70       0.035 -12.267  -3.996  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.760 -14.994  -2.667  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       1.456 -16.014  -4.034  1.00  0.00           H  
ATOM    836 HH21 ARG A  70      -0.369 -13.607  -5.793  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       0.247 -15.226  -5.809  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.299  -7.408  -1.150  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.375  -6.486  -1.497  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.567  -7.230  -2.087  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.299  -7.917  -1.375  1.00  0.00           O  
ATOM    842  CB  LEU A  71       2.813  -5.698  -0.262  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.728  -4.816   0.361  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.774  -4.904   1.879  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.885  -3.373  -0.098  1.00  0.00           C  
ATOM    846  H   LEU A  71       0.947  -7.408  -0.234  1.00  0.00           H  
ATOM    847  HA  LEU A  71       1.996  -5.798  -2.236  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.153  -6.401   0.486  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.645  -5.066  -0.539  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.760  -5.167   0.037  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.926  -4.381   2.295  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.686  -4.452   2.239  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.741  -5.939   2.181  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.232  -2.767   0.725  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       0.931  -3.001  -0.442  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.600  -3.327  -0.906  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.758  -7.085  -3.394  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.863  -7.740  -4.078  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.143  -6.917  -3.968  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.112  -7.343  -3.341  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.518  -7.974  -5.552  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.172  -8.659  -5.814  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.041  -9.011  -7.287  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.011  -9.905  -4.952  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.143  -6.521  -3.908  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.026  -8.692  -3.601  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.513  -7.018  -6.053  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.294  -8.584  -5.989  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.374  -7.973  -5.565  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       3.716  -9.822  -7.523  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.290  -8.149  -7.886  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.026  -9.316  -7.495  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.761  -9.913  -4.177  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.124 -10.786  -5.568  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       2.029  -9.906  -4.502  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.141  -5.740  -4.585  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.306  -4.862  -4.557  1.00  0.00           C  
ATOM    878  C   GLN A  73       6.949  -3.497  -3.976  1.00  0.00           C  
ATOM    879  O   GLN A  73       5.875  -2.958  -4.244  1.00  0.00           O  
ATOM    880  CB  GLN A  73       7.877  -4.695  -5.965  1.00  0.00           C  
ATOM    881  CG  GLN A  73       6.820  -4.416  -7.022  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.399  -4.352  -8.422  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.142  -5.224  -9.252  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.185  -3.316  -8.692  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.339  -5.456  -5.072  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.053  -5.322  -3.928  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.578  -3.875  -5.964  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.399  -5.601  -6.240  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.081  -5.202  -6.990  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.349  -3.468  -6.799  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.345  -2.658  -7.979  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.572  -3.250  -9.592  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.859  -2.944  -3.182  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.643  -1.642  -2.562  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.778  -0.680  -2.898  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.915  -0.871  -2.462  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.523  -1.765  -1.031  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.187  -0.419  -0.406  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.477  -2.807  -0.661  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.695  -3.422  -3.006  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.717  -1.238  -2.945  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.476  -2.091  -0.642  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.792  -0.571   0.587  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.450   0.086  -1.013  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       8.082   0.184  -0.350  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.299  -3.457  -1.506  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.556  -2.313  -0.387  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.833  -3.392   0.174  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.464   0.353  -3.673  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.456   1.348  -4.069  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.536   0.722  -4.945  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.698   1.126  -4.894  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.090   1.994  -2.835  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.076   2.715  -1.973  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       8.114   2.117  -1.489  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.283   4.013  -1.775  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.540   0.448  -3.988  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.946   2.111  -4.638  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.562   1.227  -2.236  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.838   2.706  -3.153  1.00  0.00           H  
ATOM    921 HD21 ASN A  75      10.071   4.425  -2.194  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.639   4.506  -1.221  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.139  -0.267  -5.748  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.059  -0.967  -6.650  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.757  -2.132  -5.949  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.346  -2.993  -6.602  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.104  -0.006  -7.231  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.438  -0.281  -8.664  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.387  -1.203  -9.053  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      11.945   0.253  -9.807  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.463  -1.225 -10.371  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      12.597  -0.351 -10.852  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.197  -0.536  -5.735  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.470  -1.365  -7.464  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.729   1.004  -7.165  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.014  -0.085  -6.653  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      13.925  -1.759  -8.451  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      11.178   1.013  -9.881  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      14.119  -1.851 -10.957  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      12.510  -0.104 -11.797  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.690  -2.160  -4.620  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.317  -3.226  -3.848  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.415  -4.453  -3.775  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.202  -4.335  -3.596  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.653  -2.765  -2.417  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.429  -3.842  -1.673  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.435  -1.461  -2.446  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.207  -1.453  -4.147  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.239  -3.498  -4.344  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.726  -2.592  -1.890  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      12.894  -4.778  -1.736  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      13.535  -3.557  -0.637  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      14.406  -3.955  -2.118  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      12.844  -0.698  -2.930  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.355  -1.603  -2.993  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.660  -1.154  -1.435  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.015  -5.631  -3.913  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.265  -6.879  -3.861  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.755  -7.143  -2.447  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.511  -7.059  -1.480  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.141  -8.045  -4.326  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.543  -7.956  -5.789  1.00  0.00           C  
ATOM    963  CD  ARG A  78      13.965  -7.444  -5.947  1.00  0.00           C  
ATOM    964  NE  ARG A  78      14.406  -7.469  -7.341  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      15.662  -7.257  -7.725  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      16.606  -7.005  -6.827  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      15.977  -7.301  -9.013  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.984  -5.660  -4.052  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.419  -6.788  -4.526  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.040  -8.065  -3.727  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.599  -8.968  -4.178  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.476  -8.939  -6.231  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      11.868  -7.283  -6.297  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      14.010  -6.426  -5.585  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      14.625  -8.063  -5.359  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.729  -7.652  -8.025  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      16.377  -6.973  -5.854  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      17.548  -6.846  -7.123  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      15.270  -7.492  -9.694  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      16.920  -7.141  -9.303  1.00  0.00           H  
ATOM    981  N   THR A  79       9.470  -7.460  -2.335  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.863  -7.732  -1.038  1.00  0.00           C  
ATOM    983  C   THR A  79       7.810  -8.832  -1.145  1.00  0.00           C  
ATOM    984  O   THR A  79       6.863  -8.875  -0.361  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.233  -6.461  -0.469  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.082  -6.094  -1.208  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.175  -5.276  -0.467  1.00  0.00           C  
ATOM    988  H   THR A  79       8.917  -7.510  -3.143  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.644  -8.065  -0.371  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.934  -6.646   0.554  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.345  -5.799  -2.085  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.987  -5.462   0.221  1.00  0.00           H  
ATOM    993 HG22 THR A  79       8.639  -4.390  -0.160  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.572  -5.130  -1.461  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.985  -9.724  -2.116  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.052 -10.824  -2.316  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.378 -11.982  -1.379  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.483 -12.586  -0.786  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.091 -11.300  -3.771  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.563 -10.277  -4.763  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       7.251 -10.400  -6.113  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       7.361 -11.791  -6.549  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       8.216 -12.211  -7.478  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       9.035 -11.353  -8.073  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       8.252 -13.494  -7.813  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.763  -9.642  -2.707  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.059 -10.463  -2.093  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.113 -11.531  -4.033  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.496 -12.197  -3.860  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.501 -10.428  -4.894  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.738  -9.286  -4.370  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.679  -9.849  -6.845  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       8.241  -9.976  -6.038  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       6.766 -12.446  -6.126  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       9.012 -10.385  -7.826  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       9.674 -11.676  -8.771  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       7.638 -14.145  -7.368  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       8.895 -13.810  -8.512  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.667 -12.283  -1.244  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       9.114 -13.364  -0.372  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.409 -12.847   1.036  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.974 -13.563   1.863  1.00  0.00           O  
ATOM   1023  CB  ASP A  81      10.361 -14.034  -0.955  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      10.044 -15.345  -1.647  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       9.361 -16.191  -1.033  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.479 -15.526  -2.804  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.332 -11.762  -1.740  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       8.319 -14.094  -0.315  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.815 -13.371  -1.675  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      11.064 -14.230  -0.159  1.00  0.00           H  
ATOM   1031  N   PHE A  82       9.023 -11.600   1.303  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       9.245 -10.987   2.602  1.00  0.00           C  
ATOM   1033  C   PHE A  82       8.187 -11.440   3.604  1.00  0.00           C  
ATOM   1034  O   PHE A  82       7.330 -12.265   3.290  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       9.203  -9.465   2.469  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.473  -8.860   1.942  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.187  -9.475   0.927  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.949  -7.668   2.462  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.351  -8.912   0.439  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      12.112  -7.099   1.978  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.814  -7.722   0.965  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.581 -11.078   0.607  1.00  0.00           H  
ATOM   1043  HA  PHE A  82      10.220 -11.287   2.957  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.406  -9.194   1.793  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       9.005  -9.034   3.437  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.825 -10.405   0.513  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.402  -7.180   3.255  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.896  -9.401  -0.354  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.469  -6.169   2.394  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.723  -7.279   0.585  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.251 -10.883   4.807  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.298 -11.213   5.859  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.695  -9.942   6.444  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.164  -8.839   6.164  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       7.978 -12.027   6.961  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.069 -13.502   6.620  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.014 -14.116   6.360  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.194 -14.041   6.614  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.954 -10.226   4.993  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.509 -11.805   5.419  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.979 -11.649   7.113  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.416 -11.921   7.878  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.654 -10.097   7.256  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.995  -8.951   7.875  1.00  0.00           C  
ATOM   1065  C   CYS A  84       6.014  -8.049   8.565  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.977  -6.829   8.415  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.942  -9.419   8.881  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       3.055  -8.076   9.704  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.322 -10.997   7.444  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.507  -8.388   7.092  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.211 -10.028   8.368  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.423 -10.013   9.643  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.640  -7.536   9.027  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.926  -8.656   9.316  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.955  -7.906  10.016  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.872  -7.179   9.032  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.578  -6.242   9.403  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.780  -8.837  10.907  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.251  -8.114  12.495  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.910  -9.629   9.395  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.459  -7.178  10.635  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.206  -9.729  11.111  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.686  -9.111  10.388  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.833  -7.252  12.564  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.854  -7.620   7.777  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.678  -7.020   6.734  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.891  -5.975   5.947  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.423  -4.928   5.563  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.180  -8.105   5.782  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.664  -8.021   5.425  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      12.055  -6.596   5.062  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.516  -8.541   6.570  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.271  -8.372   7.545  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.528  -6.546   7.200  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.996  -9.066   6.237  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.611  -8.043   4.868  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.848  -8.641   4.566  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.192  -6.073   4.675  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      12.830  -6.617   4.311  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.418  -6.087   5.942  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.560  -8.381   6.343  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.333  -9.596   6.703  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.260  -8.013   7.477  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.618  -6.269   5.714  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.748  -5.372   4.974  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.294  -4.198   5.833  1.00  0.00           C  
ATOM   1107  O   VAL A  87       6.140  -3.083   5.337  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.516  -6.121   4.427  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.652  -5.195   3.585  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.953  -7.334   3.618  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.254  -7.112   6.050  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.309  -4.991   4.132  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.928  -6.468   5.266  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.878  -4.766   4.202  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.203  -5.756   2.780  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       5.266  -4.405   3.175  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.187  -8.149   4.287  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.827  -7.083   3.037  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.154  -7.630   2.955  1.00  0.00           H  
ATOM   1120  N   VAL A  88       6.076  -4.447   7.122  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.636  -3.389   8.024  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.632  -2.228   8.022  1.00  0.00           C  
ATOM   1123  O   VAL A  88       6.246  -1.077   7.813  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.428  -3.905   9.468  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       5.082  -2.760  10.408  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.341  -4.968   9.497  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.212  -5.352   7.469  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.688  -3.031   7.656  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.347  -4.354   9.809  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       4.400  -3.112  11.169  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.618  -1.962   9.849  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       5.983  -2.394  10.878  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.612  -5.740  10.203  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.232  -5.401   8.513  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.406  -4.518   9.797  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.932  -2.509   8.235  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.966  -1.473   8.230  1.00  0.00           C  
ATOM   1138  C   PRO A  89       9.118  -0.854   6.847  1.00  0.00           C  
ATOM   1139  O   PRO A  89       9.208   0.367   6.710  1.00  0.00           O  
ATOM   1140  CB  PRO A  89      10.247  -2.217   8.630  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.789  -3.524   9.182  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.502  -3.840   8.477  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.751  -0.696   8.950  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.873  -2.355   7.761  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.780  -1.642   9.373  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.526  -4.286   8.977  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.622  -3.437  10.245  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.697  -4.349   7.550  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.859  -4.429   9.108  1.00  0.00           H  
ATOM   1150  N   LEU A  90       9.138  -1.702   5.819  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.267  -1.228   4.448  1.00  0.00           C  
ATOM   1152  C   LEU A  90       8.186  -0.199   4.134  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.400   0.728   3.354  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.170  -2.398   3.468  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.411  -3.285   3.390  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.091  -4.578   2.658  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.551  -2.548   2.704  1.00  0.00           C  
ATOM   1158  H   LEU A  90       9.058  -2.667   5.985  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.235  -0.765   4.349  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.329  -3.012   3.758  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.977  -1.999   2.484  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.728  -3.538   4.391  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.279  -4.409   1.965  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.804  -5.335   3.371  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.963  -4.908   2.113  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      12.122  -2.004   3.442  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.147  -1.857   1.980  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.191  -3.259   2.205  1.00  0.00           H  
ATOM   1169  N   ILE A  91       7.025  -0.370   4.759  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.904   0.538   4.561  1.00  0.00           C  
ATOM   1171  C   ILE A  91       6.162   1.870   5.264  1.00  0.00           C  
ATOM   1172  O   ILE A  91       6.009   2.937   4.671  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.587  -0.085   5.085  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.149  -1.233   4.171  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.482   0.962   5.196  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       3.147  -2.168   4.811  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.921  -1.129   5.373  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.801   0.716   3.502  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.773  -0.477   6.072  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.693  -0.823   3.281  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       5.016  -1.816   3.894  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.587   0.594   4.719  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.798   1.875   4.714  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.279   1.159   6.238  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.431  -2.492   4.069  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.630  -1.651   5.608  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.661  -3.027   5.214  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.551   1.795   6.532  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.828   2.982   7.320  1.00  0.00           C  
ATOM   1190  C   ALA A  92       8.177   3.604   6.955  1.00  0.00           C  
ATOM   1191  O   ALA A  92       8.554   4.641   7.501  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.787   2.650   8.804  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.651   0.919   6.949  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       6.050   3.693   7.117  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.221   1.742   8.955  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.317   3.461   9.341  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       7.794   2.512   9.170  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.907   2.965   6.043  1.00  0.00           N  
ATOM   1199  CA  GLU A  93      10.217   3.462   5.632  1.00  0.00           C  
ATOM   1200  C   GLU A  93      10.122   4.355   4.397  1.00  0.00           C  
ATOM   1201  O   GLU A  93      11.076   5.051   4.053  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      11.167   2.294   5.360  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      12.031   1.926   6.554  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      13.096   0.904   6.210  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.872   1.152   5.263  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.154  -0.144   6.886  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.563   2.138   5.644  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.611   4.048   6.444  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.583   1.428   5.085  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.817   2.555   4.539  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      12.515   2.819   6.921  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.397   1.519   7.330  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.973   4.331   3.736  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.767   5.143   2.543  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.837   6.625   2.881  1.00  0.00           C  
ATOM   1216  O   SER A  94       9.199   7.451   2.043  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.423   4.809   1.901  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.022   3.492   2.234  1.00  0.00           O  
ATOM   1219  H   SER A  94       8.248   3.757   4.058  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.555   4.912   1.852  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.673   5.501   2.254  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       7.509   4.886   0.826  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.659   2.865   1.883  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.497   6.947   4.118  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.531   8.326   4.567  1.00  0.00           C  
ATOM   1226  C   GLY A  95       7.157   8.966   4.609  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.752   9.514   5.634  1.00  0.00           O  
ATOM   1228  H   GLY A  95       8.225   6.236   4.733  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.960   8.360   5.557  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       9.159   8.896   3.897  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.440   8.899   3.492  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.106   9.477   3.404  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.384   8.960   2.167  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.174   8.751   2.183  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.189  11.004   3.362  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.238  11.620   4.747  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.184  12.330   5.090  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       4.218  11.349   5.552  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.817   8.450   2.706  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.553   9.176   4.282  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.079  11.296   2.828  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.321  11.392   2.847  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       3.498  10.774   5.211  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       4.225  11.736   6.455  1.00  0.00           H  
ATOM   1245  N   LYS A  97       5.144   8.748   1.098  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.593   8.247  -0.147  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.952   6.780  -0.329  1.00  0.00           C  
ATOM   1248  O   LYS A  97       6.111   6.442  -0.574  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       5.119   9.068  -1.322  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       4.063   9.354  -2.368  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.415  10.575  -3.199  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.745  11.827  -2.654  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.230  13.059  -3.334  1.00  0.00           N  
ATOM   1254  H   LYS A  97       6.104   8.928   1.151  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.518   8.343  -0.100  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.494  10.011  -0.950  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.927   8.528  -1.793  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       3.978   8.497  -3.018  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.121   9.526  -1.868  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       5.486  10.717  -3.182  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.086  10.416  -4.215  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       2.678  11.741  -2.802  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.956  11.900  -1.598  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       5.261  13.012  -3.465  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.002  13.896  -2.762  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.777  13.155  -4.265  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.961   5.910  -0.194  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.189   4.480  -0.330  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.732   3.963  -1.689  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.554   3.666  -1.886  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.464   3.720   0.786  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.327   2.736   1.583  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.442   1.734   2.300  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.313   2.016   0.672  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.059   6.236   0.012  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.251   4.309  -0.235  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.053   4.440   1.474  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.648   3.165   0.345  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.893   3.280   2.332  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       4.057   1.006   2.800  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.808   1.238   1.581  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.829   2.248   3.024  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.704   1.146   1.179  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       6.126   2.681   0.421  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       4.809   1.710  -0.233  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.676   3.837  -2.616  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.376   3.329  -3.949  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.781   1.864  -4.037  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.951   1.526  -3.865  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.112   4.145  -5.013  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.784   3.687  -6.420  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.965   2.487  -6.712  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.346   4.530  -7.232  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.600   4.073  -2.392  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.310   3.411  -4.107  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       4.832   5.184  -4.919  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.176   4.047  -4.860  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.810   0.991  -4.284  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.090  -0.437  -4.363  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.170  -1.152  -5.347  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.087  -0.668  -5.675  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.943  -1.071  -2.977  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.760  -0.557  -2.152  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.492  -1.315  -2.511  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.053  -0.680  -0.665  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.890   1.313  -4.396  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.110  -0.557  -4.691  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.831  -2.138  -3.103  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.848  -0.884  -2.420  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.598   0.486  -2.377  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.684  -0.987  -1.873  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.653  -2.373  -2.370  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.237  -1.123  -3.542  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.135  -0.880  -0.132  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.485   0.242  -0.305  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.749  -1.490  -0.500  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.611  -2.326  -5.796  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.839  -3.143  -6.723  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.351  -4.404  -6.024  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.141  -5.293  -5.705  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.672  -3.542  -7.957  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.785  -4.178  -9.018  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.407  -2.334  -8.521  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.476  -2.658  -5.480  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.985  -2.568  -7.055  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.406  -4.271  -7.649  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       1.828  -4.431  -8.583  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.258  -5.075  -9.391  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.638  -3.483  -9.831  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       3.871  -1.433  -8.260  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       4.467  -2.419  -9.597  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.402  -2.294  -8.106  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.050  -4.470  -5.774  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.461  -5.616  -5.095  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.280  -6.521  -6.073  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.506  -6.155  -7.225  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.525  -5.161  -3.999  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.693  -4.400  -4.629  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.183  -4.297  -2.961  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.806  -5.301  -5.118  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.473  -3.723  -6.041  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.259  -6.180  -4.626  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.904  -6.039  -3.501  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.108  -3.722  -3.901  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.332  -3.833  -5.477  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.378  -3.387  -2.806  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.176  -4.051  -3.310  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.255  -4.838  -2.028  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.583  -5.640  -6.118  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.738  -4.754  -5.123  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.893  -6.154  -4.459  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.668  -7.699  -5.594  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.400  -8.659  -6.412  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.444  -9.387  -5.569  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.120  -9.964  -4.532  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.441  -9.667  -7.044  1.00  0.00           C  
ATOM   1357  OG  SER A 103       0.493 -10.149  -6.093  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.466  -7.924  -4.663  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.904  -8.112  -7.195  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -1.005 -10.502  -7.430  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.096  -9.192  -7.850  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.038 -10.351  -5.271  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.695  -9.348  -6.013  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.775 -10.001  -5.282  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.819 -10.581  -6.231  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.211  -9.943  -7.209  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.442  -9.010  -4.327  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.904  -7.731  -5.006  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.228  -7.245  -4.441  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.334  -8.134  -4.796  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -9.615  -7.777  -4.756  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.959  -6.551  -4.378  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104     -10.557  -8.646  -5.097  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.898  -8.866  -6.842  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.346 -10.806  -4.705  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.301  -9.484  -3.876  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.739  -8.748  -3.552  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.157  -6.964  -4.855  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -6.021  -7.918  -6.063  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.150  -7.197  -3.364  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.431  -6.259  -4.830  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.108  -9.044  -5.079  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.255  -5.890  -4.121  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.924  -6.290  -4.349  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104     -10.304  -9.569  -5.385  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -11.520  -8.377  -5.066  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.270 -11.794  -5.930  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.274 -12.465  -6.745  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.585 -11.678  -6.746  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.069 -11.267  -5.691  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -7.521 -13.879  -6.218  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.766 -13.903  -4.722  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -8.899 -13.758  -4.264  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -6.701 -14.087  -3.952  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.919 -12.249  -5.136  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.895 -12.526  -7.752  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.386 -14.296  -6.710  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -6.658 -14.492  -6.431  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.827 -14.196  -4.388  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.831 -14.104  -2.979  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.181 -11.453  -7.932  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.439 -10.710  -8.051  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.633 -11.509  -7.540  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.776 -11.164  -7.907  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.564 -10.465  -9.556  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.809 -11.584 -10.183  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.679 -11.904  -9.244  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.416 -12.474  -6.778  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.391  -9.764  -7.531  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.605 -10.479  -9.840  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.129  -9.509  -9.805  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.455 -12.443 -10.298  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.423 -11.274 -11.143  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.483 -12.965  -9.237  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.790 -11.357  -9.524  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  16     -11.824 -13.381 -14.418  1.00  0.00           N  
ATOM      2  CA  SER A  16     -10.925 -13.680 -13.267  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.201 -15.015 -13.453  1.00  0.00           C  
ATOM      4  O   SER A  16     -10.194 -15.856 -12.554  1.00  0.00           O  
ATOM      5  CB  SER A  16     -11.765 -13.712 -11.986  1.00  0.00           C  
ATOM      6  OG  SER A  16     -12.829 -14.642 -12.096  1.00  0.00           O  
ATOM      7  H1  SER A  16     -12.056 -14.280 -14.884  1.00  0.00           H  
ATOM      8  H2  SER A  16     -11.312 -12.745 -15.062  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.681 -12.923 -14.045  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.192 -12.890 -13.190  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -11.138 -13.997 -11.154  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -12.178 -12.731 -11.805  1.00  0.00           H  
ATOM     13  HG  SER A  16     -12.515 -15.440 -12.529  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.579 -15.230 -14.629  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -8.857 -16.472 -14.918  1.00  0.00           C  
ATOM     16  C   PRO A  17      -7.597 -16.631 -14.066  1.00  0.00           C  
ATOM     17  O   PRO A  17      -7.604 -17.350 -13.066  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -8.499 -16.350 -16.403  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -8.532 -14.888 -16.698  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.539 -14.285 -15.759  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.491 -17.334 -14.773  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -7.516 -16.763 -16.573  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -9.226 -16.886 -16.996  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -7.558 -14.455 -16.528  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -8.837 -14.729 -17.723  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -9.211 -13.310 -15.432  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -10.506 -14.217 -16.237  1.00  0.00           H  
ATOM     28  N   THR A  18      -6.518 -15.961 -14.464  1.00  0.00           N  
ATOM     29  CA  THR A  18      -5.258 -16.033 -13.738  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.443 -15.651 -12.271  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.362 -14.908 -11.929  1.00  0.00           O  
ATOM     32  CB  THR A  18      -4.222 -15.112 -14.387  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -4.544 -14.874 -15.746  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -2.815 -15.664 -14.340  1.00  0.00           C  
ATOM     35  H   THR A  18      -6.569 -15.408 -15.266  1.00  0.00           H  
ATOM     36  HA  THR A  18      -4.906 -17.050 -13.795  1.00  0.00           H  
ATOM     37  HB  THR A  18      -4.223 -14.165 -13.867  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -4.073 -14.096 -16.055  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -2.850 -16.721 -14.114  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -2.252 -15.152 -13.574  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -2.337 -15.516 -15.296  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.568 -16.156 -11.381  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.637 -15.863  -9.944  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.524 -14.362  -9.659  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.027 -13.541 -10.427  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.437 -16.624  -9.364  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.118 -17.669 -10.375  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -3.443 -17.052 -11.703  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -5.552 -16.239  -9.509  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.608 -15.944  -9.224  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -3.710 -17.064  -8.415  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -2.068 -17.922 -10.325  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.726 -18.544 -10.207  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -2.598 -16.496 -12.077  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -3.743 -17.812 -12.409  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.868 -14.005  -8.555  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.701 -12.603  -8.179  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.284 -11.748  -9.374  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.531 -12.196 -10.239  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.649 -12.441  -7.064  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.058 -13.214  -5.821  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.276 -12.885  -7.550  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.491 -14.699  -7.978  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.647 -12.246  -7.805  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.593 -11.395  -6.805  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -4.004 -12.839  -5.460  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -2.305 -13.090  -5.057  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.156 -14.261  -6.064  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.031 -12.364  -8.464  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.286 -13.949  -7.736  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.536 -12.657  -6.797  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.774 -10.514  -9.410  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.447  -9.595 -10.493  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.671  -8.396  -9.964  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.142  -7.681  -9.079  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.722  -9.125 -11.197  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.655 -10.259 -11.585  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.942 -10.297 -13.074  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.976 -10.342 -13.865  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.133 -10.282 -13.450  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.366 -10.211  -8.690  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -2.828 -10.124 -11.204  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.256  -8.457 -10.537  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -4.447  -8.588 -12.093  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.202 -11.197 -11.299  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.589 -10.138 -11.058  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.477  -8.184 -10.506  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.632  -7.076 -10.085  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.295  -5.732 -10.362  1.00  0.00           C  
ATOM     90  O   LEU A  22      -1.882  -5.524 -11.423  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.715  -7.146 -10.801  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.752  -8.033 -10.120  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       3.031  -8.082 -10.942  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       2.039  -7.529  -8.714  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.150  -8.792 -11.202  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.468  -7.173  -9.025  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.548  -7.522 -11.800  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       1.116  -6.147 -10.870  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.359  -9.038 -10.048  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.721  -7.334 -10.578  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.800  -7.884 -11.979  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.480  -9.061 -10.853  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.032  -6.449  -8.710  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       3.007  -7.883  -8.395  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.280  -7.896  -8.038  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.187  -4.820  -9.401  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.766  -3.491  -9.541  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.930  -2.466  -8.776  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.646  -2.641  -7.589  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.227  -3.495  -9.059  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.515  -2.558  -7.923  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.715  -1.204  -8.096  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -3.640  -2.788  -6.595  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -3.950  -0.644  -6.923  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -3.912  -1.582  -5.997  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.701  -5.043  -8.581  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.746  -3.235 -10.590  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.866  -3.217  -9.881  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.483  -4.495  -8.736  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.687  -0.727  -8.951  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -3.547  -3.744  -6.099  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -4.142   0.407  -6.753  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.163  -1.459  -5.057  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.537  -1.400  -9.465  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.266  -0.348  -8.856  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.570   0.466  -7.876  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.696   0.859  -8.184  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.850   0.569  -9.931  1.00  0.00           C  
ATOM    129  CG  LYS A  24       1.887   1.544  -9.400  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.678   2.185 -10.529  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.020   1.498 -10.731  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.429   1.488 -12.161  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.792  -1.321 -10.409  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.075  -0.818  -8.316  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.314  -0.038 -10.693  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.047   1.139 -10.377  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.387   2.320  -8.841  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.569   1.012  -8.753  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.107   2.112 -11.444  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.850   3.225 -10.291  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.769   2.020 -10.155  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       3.943   0.479 -10.379  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.144   2.376 -12.622  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       3.978   0.693 -12.658  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       5.462   1.387 -12.238  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.018   0.713  -6.694  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.722   1.478  -5.672  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.196   2.499  -5.014  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.397   2.268  -4.865  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.318   0.569  -4.573  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.714   1.038  -4.191  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.340  -0.889  -5.015  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.881   0.372  -6.504  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.536   2.002  -6.154  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.691   0.646  -3.697  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -2.919   1.986  -4.667  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -2.774   1.153  -3.119  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.442   0.308  -4.516  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -2.080  -1.427  -4.442  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.367  -1.329  -4.851  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.588  -0.943  -6.064  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.382   3.623  -4.613  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.371   4.684  -3.959  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.388   5.189  -2.734  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.507   5.690  -2.852  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.623   5.834  -4.934  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.364   5.387  -6.055  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.378   6.991  -4.317  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.344   3.739  -4.755  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.317   4.271  -3.644  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.329   6.209  -5.285  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.255   5.160  -5.781  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.372   7.037  -4.736  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.446   6.849  -3.248  1.00  0.00           H  
ATOM    175 HG23 THR A  26       0.858   7.915  -4.525  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.215   5.046  -1.558  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.419   5.480  -0.320  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.279   6.700   0.273  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.368   7.079  -0.159  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.419   4.340   0.700  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.192   3.090   0.274  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.463   1.833   0.725  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.606   3.124   0.834  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.102   4.633  -1.523  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.442   5.743  -0.545  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.608   4.059   0.891  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -0.850   4.706   1.619  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.257   3.068  -0.804  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -1.182   1.048   0.909  1.00  0.00           H  
ATOM    190 HD12 LEU A  27       0.085   2.041   1.633  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.223   1.519  -0.046  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.301   3.353   0.041  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.673   3.881   1.601  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.849   2.161   1.258  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.359   7.308   1.269  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.191   8.482   1.936  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.056   8.351   3.449  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.006   7.995   3.959  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.524   9.747   1.456  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.616   9.860  -0.049  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.529   9.907  -0.833  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -1.850   9.919  -0.685  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.448  10.011  -2.209  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -1.938  10.021  -2.061  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.787  10.068  -2.817  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.872  10.171  -4.187  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.223   6.952   1.567  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.237   8.548   1.681  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.528   9.756   1.851  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.010  10.612   1.823  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.495   9.863  -0.353  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.751   9.883  -0.090  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.350  10.046  -2.801  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -2.906  10.067  -2.537  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.461  10.991  -4.471  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.142   8.633   4.165  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.140   8.538   5.621  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.021   9.916   6.265  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.217  10.940   5.610  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.412   7.842   6.111  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.143   6.661   7.029  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.424   6.149   7.666  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.820   6.985   8.873  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       5.280   6.898   9.154  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.962   8.906   3.703  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.284   7.946   5.911  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       2.966   7.487   5.256  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.017   8.557   6.648  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.464   6.971   7.810  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.693   5.865   6.454  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.274   5.127   7.982  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.218   6.187   6.936  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.561   8.015   8.681  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.275   6.631   9.735  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.524   5.943   9.484  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.544   7.584   9.889  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       5.823   7.105   8.291  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.703   9.928   7.555  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.559  11.172   8.301  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.062  11.004   9.731  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.863   9.958  10.349  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.902  11.622   8.309  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.047  13.118   8.510  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -0.101  13.741   9.036  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.106  13.667   8.138  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.562   9.076   8.019  1.00  0.00           H  
ATOM    247  HA  ASP A  30       1.157  11.925   7.807  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.359  11.359   7.367  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.423  11.118   9.110  1.00  0.00           H  
ATOM    250  N   SER A  31       1.717  12.036  10.250  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.250  12.000  11.608  1.00  0.00           C  
ATOM    252  C   SER A  31       1.156  11.683  12.625  1.00  0.00           C  
ATOM    253  O   SER A  31       1.438  11.201  13.723  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.909  13.336  11.954  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.294  13.313  11.656  1.00  0.00           O  
ATOM    256  H   SER A  31       1.846  12.842   9.708  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.997  11.221  11.648  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.444  14.124  11.379  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.783  13.537  13.007  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.430  12.912  10.795  1.00  0.00           H  
ATOM    261  N   GLY A  32      -0.093  11.957  12.257  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -1.204  11.695  13.152  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.838  10.333  12.928  1.00  0.00           C  
ATOM    264  O   GLY A  32      -2.626   9.870  13.751  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.259  12.342  11.372  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.850  11.750  14.171  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.956  12.457  13.004  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.499   9.692  11.812  1.00  0.00           N  
ATOM    269  CA  MET A  33      -2.049   8.382  11.491  1.00  0.00           C  
ATOM    270  C   MET A  33      -1.319   7.276  12.249  1.00  0.00           C  
ATOM    271  O   MET A  33      -0.162   7.433  12.637  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.962   8.131   9.986  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.293   7.760   9.358  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.063   9.139   8.493  1.00  0.00           S  
ATOM    275  CE  MET A  33      -2.885   9.408   7.172  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.871  10.109  11.190  1.00  0.00           H  
ATOM    277  HA  MET A  33      -3.088   8.378  11.786  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.598   9.026   9.503  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.265   7.325   9.802  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.133   6.956   8.656  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.961   7.425  10.139  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.047   8.680   6.391  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -1.881   9.303   7.557  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -3.013  10.402   6.770  1.00  0.00           H  
ATOM    285  N   GLU A  34      -2.006   6.156  12.453  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -1.428   5.019  13.161  1.00  0.00           C  
ATOM    287  C   GLU A  34      -0.965   3.938  12.186  1.00  0.00           C  
ATOM    288  O   GLU A  34      -0.278   2.993  12.574  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -2.443   4.436  14.146  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -2.366   5.050  15.534  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -1.175   4.550  16.327  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -0.062   5.078  16.123  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -1.356   3.629  17.152  1.00  0.00           O  
ATOM    294  H   GLU A  34      -2.925   6.092  12.117  1.00  0.00           H  
ATOM    295  HA  GLU A  34      -0.572   5.377  13.710  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -3.438   4.599  13.757  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -2.271   3.374  14.235  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -2.288   6.123  15.436  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -3.269   4.804  16.073  1.00  0.00           H  
ATOM    300  N   ASP A  35      -1.344   4.083  10.921  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.969   3.121   9.891  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.973   3.779   8.516  1.00  0.00           C  
ATOM    303  O   ASP A  35      -1.164   4.989   8.399  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.928   1.930   9.904  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -3.367   2.345   9.663  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -4.059   2.689  10.643  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -3.802   2.324   8.491  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.889   4.857  10.674  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.029   2.773  10.110  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.639   1.234   9.131  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.870   1.438  10.864  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.755   2.979   7.476  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.731   3.498   6.113  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.073   3.294   5.420  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.132   3.097   4.206  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.388   2.837   5.308  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.340   3.828   4.705  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.897   4.748   3.768  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.672   3.848   5.082  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.768   5.669   3.217  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.548   4.766   4.532  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.095   5.677   3.599  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.604   2.023   7.628  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.535   4.557   6.172  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.953   2.184   5.957  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.043   2.257   4.505  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.141   4.743   3.469  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       3.027   3.135   5.811  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.411   6.380   2.487  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.585   4.770   4.833  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.777   6.395   3.170  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.149   3.351   6.198  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.477   3.180   5.637  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.858   1.722   5.447  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.949   1.423   4.963  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.042   3.516   7.157  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.195   3.641   6.299  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.516   3.676   4.681  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.966   0.812   5.827  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.235  -0.613   5.690  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.153  -1.453   6.367  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.960  -1.185   6.224  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.370  -0.989   4.207  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.075  -1.037   3.438  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.019  -0.187   3.739  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.922  -1.940   2.398  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.839  -0.244   3.016  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.749  -2.001   1.676  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.704  -1.154   1.982  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.111   1.103   6.208  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.174  -0.813   6.182  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.823  -1.965   4.139  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.015  -0.269   3.725  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.120   0.523   4.544  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.737  -2.604   2.153  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.025   0.421   3.261  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.646  -2.710   0.869  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.215  -1.201   1.415  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.582  -2.470   7.110  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.655  -3.348   7.813  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.383  -4.602   6.994  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.249  -5.069   6.253  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.221  -3.730   9.183  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.401  -2.585   9.997  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.546  -2.634   7.188  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.729  -2.811   7.951  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.174  -4.218   9.055  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.535  -4.403   9.676  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.565  -2.344  10.403  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.174  -5.137   7.126  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.784  -6.333   6.389  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.780  -7.571   7.284  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.883  -7.467   8.507  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.606  -6.167   5.748  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.605  -5.005   4.765  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.674  -5.968   6.816  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.526  -4.714   7.728  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.503  -6.480   5.599  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.835  -7.068   5.201  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.094  -4.162   5.206  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.096  -5.301   3.860  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       1.622  -4.728   4.534  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.950  -4.926   6.860  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.543  -6.561   6.568  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.288  -6.281   7.774  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.659  -8.739   6.661  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.641 -10.003   7.390  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.360 -10.975   6.774  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.848 -10.759   5.666  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.034 -10.618   7.409  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.581  -8.752   5.684  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.350  -9.796   8.410  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.007 -11.590   6.939  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.717  -9.979   6.870  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.369 -10.722   8.431  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.660 -12.047   7.499  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.602 -13.054   7.020  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.925 -14.009   6.044  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.288 -14.218   6.102  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.185 -13.836   8.198  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.575 -14.369   7.906  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.554 -13.634   8.148  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.682 -15.521   7.437  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.237 -12.167   8.376  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.401 -12.542   6.508  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.242 -13.189   9.060  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.539 -14.672   8.423  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.716 -14.588   5.146  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.177 -15.515   4.169  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.881 -16.858   4.193  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.072 -16.946   3.891  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.674 -14.385   5.149  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.127 -15.667   4.372  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.284 -15.084   3.186  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.147 -17.905   4.553  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.713 -19.246   4.616  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.474 -20.005   3.317  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.255 -20.879   2.940  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.119 -20.023   5.792  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.881 -21.290   6.183  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       1.681 -21.599   7.660  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       1.436 -22.465   5.326  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.203 -17.771   4.782  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.771 -19.147   4.761  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       1.089 -19.366   6.650  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.107 -20.302   5.539  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.937 -21.134   6.016  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       0.637 -21.489   7.912  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       2.269 -20.915   8.254  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       1.994 -22.612   7.861  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       2.063 -22.528   4.450  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       0.409 -22.320   5.022  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.517 -23.378   5.896  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.393 -19.661   2.641  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.041 -20.300   1.378  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.781 -19.651   0.221  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.487 -20.314  -0.539  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.469 -20.226   1.143  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.274 -21.386   1.732  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.070 -21.468   3.235  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.750 -21.231   1.399  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.182 -18.955   2.997  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.335 -21.326   1.438  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.834 -19.305   1.576  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.647 -20.197   0.079  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.927 -22.313   1.296  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.979 -21.818   3.703  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -1.821 -20.489   3.620  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -1.266 -22.156   3.453  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -3.919 -21.514   0.371  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.045 -20.202   1.541  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -4.335 -21.866   2.048  1.00  0.00           H  
ATOM    453  N   GLU A  46       0.608 -18.349   0.102  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.250 -17.575  -0.955  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.619 -17.057  -0.515  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.165 -16.142  -1.132  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.361 -16.398  -1.367  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -1.120 -16.738  -1.420  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.747 -16.414  -2.762  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.243 -15.498  -3.446  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.740 -17.075  -3.130  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.034 -17.896   0.749  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.383 -18.225  -1.806  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.499 -15.594  -0.660  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.666 -16.059  -2.346  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -1.241 -17.794  -1.229  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.632 -16.175  -0.654  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.167 -17.647   0.553  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.473 -17.250   1.090  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.764 -15.770   0.847  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.361 -15.401  -0.165  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.578 -18.106   0.468  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.188 -19.110   1.436  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.707 -19.131   1.341  1.00  0.00           C  
ATOM    475  CE  LYS A  47       8.355 -18.860   2.691  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       9.636 -19.603   2.856  1.00  0.00           N  
ATOM    477  H   LYS A  47       2.678 -18.367   0.998  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.457 -17.428   2.154  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.166 -18.651  -0.369  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.365 -17.457   0.111  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.904 -18.841   2.441  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       5.807 -20.094   1.203  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.021 -20.104   0.993  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.027 -18.375   0.640  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       8.550 -17.802   2.775  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.671 -19.161   3.470  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47      10.436 -18.939   2.850  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       9.758 -20.283   2.079  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       9.634 -20.121   3.757  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.336 -14.926   1.782  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.557 -13.499   1.650  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.741 -12.692   2.638  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.565 -13.098   3.787  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.865 -15.279   2.566  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.605 -13.292   1.811  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.291 -13.196   0.648  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.240 -11.546   2.190  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.436 -10.679   3.042  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.346  -9.981   2.237  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.583  -9.515   1.123  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.308  -9.616   3.739  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.482  -8.797   4.720  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.484 -10.270   4.445  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.414 -11.277   1.264  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.974 -11.292   3.802  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.695  -8.947   2.985  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.760  -7.755   4.643  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.668  -9.144   5.725  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.433  -8.907   4.490  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.176 -11.222   4.852  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.823  -9.630   5.246  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.288 -10.422   3.740  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.151  -9.906   2.812  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.978  -9.261   2.153  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.658  -8.282   3.101  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.243  -8.131   4.247  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.995 -10.298   1.658  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.470 -11.715   1.621  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.349 -12.043   0.868  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.099 -12.726   2.335  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.131 -13.338   0.831  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.626 -14.025   2.303  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.512 -14.326   1.549  1.00  0.00           C  
ATOM    524  OH  TYR A  50      -0.040 -15.617   1.511  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.025 -10.295   3.704  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.595  -8.713   1.304  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.855 -10.284   2.310  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.307 -10.033   0.658  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.153 -11.269   0.309  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.972 -12.488   2.925  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.005 -13.573   0.241  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -2.129 -14.797   2.865  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.779 -16.227   1.464  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.699  -7.618   2.615  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.429  -6.653   3.428  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.537  -7.329   4.228  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.408  -7.995   3.668  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.035  -5.535   2.560  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.732  -4.498   3.429  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.957  -4.888   1.707  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.985  -7.779   1.692  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.729  -6.202   4.116  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.771  -5.974   1.903  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.215  -3.768   2.799  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.003  -4.007   4.056  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.471  -4.986   4.049  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.412  -4.202   1.009  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.421  -5.651   1.164  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.270  -4.350   2.343  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.491  -7.154   5.545  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.484  -7.746   6.434  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.678  -6.822   6.619  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.804  -7.276   6.819  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.855  -8.055   7.793  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.073  -6.893   8.381  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -3.954  -7.009   9.893  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.190  -8.260  10.299  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -3.973  -9.106  11.240  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.770  -6.613   5.928  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.823  -8.658   5.986  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.638  -8.321   8.487  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.183  -8.893   7.683  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.083  -6.884   7.953  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.582  -5.971   8.138  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -3.432  -6.143  10.271  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.945  -7.048  10.320  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -2.967  -8.835   9.411  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -2.268  -7.963  10.777  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -3.338  -9.542  11.941  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.465  -9.860  10.719  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -4.678  -8.528  11.739  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.422  -5.526   6.559  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.479  -4.533   6.726  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.098  -3.202   6.087  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.917  -2.890   5.931  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.782  -4.330   8.212  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.457  -5.536   8.834  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.684  -5.642   8.842  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -7.655  -6.455   9.363  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.500  -5.233   6.400  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.365  -4.910   6.239  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.858  -4.145   8.740  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.434  -3.476   8.326  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -6.685  -6.304   9.320  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.067  -7.248   9.772  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.110  -2.422   5.718  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.890  -1.125   5.093  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.805  -0.062   5.696  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.027  -0.213   5.704  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.135  -1.200   3.576  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.271  -2.314   2.961  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.859   0.152   2.923  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.460  -1.891   1.751  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.029  -2.727   5.865  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.863  -0.841   5.260  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.176  -1.439   3.422  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.578  -2.673   3.707  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.917  -3.127   2.658  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -6.837   0.443   3.113  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.527   0.893   3.336  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.021   0.075   1.857  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -7.090  -1.335   1.073  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.078  -2.768   1.250  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.636  -1.270   2.070  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.207   1.013   6.200  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -8.969   2.100   6.801  1.00  0.00           C  
ATOM    607  C   ARG A  55      -9.832   2.802   5.754  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.320   3.293   4.747  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.025   3.110   7.458  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.744   4.184   8.257  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.791   3.841   9.737  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -9.890   2.932  10.055  1.00  0.00           N  
ATOM    613  CZ  ARG A  55     -10.373   2.750  11.282  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -9.854   3.409  12.311  1.00  0.00           N  
ATOM    615  NH2 ARG A  55     -11.373   1.904  11.481  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.230   1.077   6.163  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.609   1.674   7.560  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.357   2.583   8.122  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -7.444   3.594   6.687  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.224   5.121   8.132  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.755   4.279   7.887  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.858   3.371  10.015  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -8.916   4.753  10.302  1.00  0.00           H  
ATOM    624  HE  ARG A  55     -10.292   2.431   9.314  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -9.098   4.048  12.167  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -10.221   3.268  13.230  1.00  0.00           H  
ATOM    627 HH21 ARG A  55     -11.767   1.404  10.711  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -11.736   1.767  12.404  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.160   2.859   5.971  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.084   3.505   5.030  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.698   4.951   4.735  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.081   5.621   5.564  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.433   3.451   5.754  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.307   2.322   6.716  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.865   2.300   7.139  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.149   2.957   4.103  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.607   4.388   6.265  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.221   3.273   5.038  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.946   2.493   7.569  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.569   1.394   6.230  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.718   2.920   8.011  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.545   1.288   7.334  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.071   5.422   3.546  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.777   6.790   3.116  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.390   7.244   3.562  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.176   8.417   3.865  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.837   7.745   3.642  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.561   4.832   2.937  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.817   6.810   2.036  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.796   7.488   3.216  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.580   8.756   3.365  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -12.888   7.669   4.718  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.451   6.306   3.596  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.096   6.626   4.000  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.091   6.355   2.897  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.470   6.223   1.733  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.680   5.387   3.340  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.047   7.671   4.268  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.837   6.031   4.863  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.794   6.260   3.230  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.744   5.999   2.241  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.084   4.818   1.335  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.078   4.941   0.111  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.523   5.678   3.104  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.760   6.412   4.378  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.248   6.401   4.594  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.542   6.871   1.636  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.464   4.611   3.266  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.627   6.024   2.610  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.259   5.906   5.191  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.401   7.427   4.289  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.534   5.562   5.212  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.571   7.329   5.044  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.380   3.677   1.949  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.719   2.489   1.187  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.995   2.653   0.383  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.122   2.095  -0.708  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.366   3.641   2.928  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.908   2.266   0.510  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.843   1.662   1.870  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.940   3.421   0.915  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.204   3.655   0.233  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.006   4.602  -0.941  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.689   4.498  -1.960  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.235   4.234   1.205  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.660   3.991   0.747  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.904   2.965   0.080  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.534   4.830   1.057  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.782   3.846   1.782  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.562   2.707  -0.139  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.105   3.775   2.173  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.080   5.299   1.291  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.066   5.528  -0.787  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.774   6.498  -1.830  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.012   5.850  -2.981  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.131   6.269  -4.132  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -6.969   7.667  -1.261  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -7.674   8.460  -0.159  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -6.660   9.032   0.818  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -8.522   9.569  -0.762  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.558   5.559   0.050  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.716   6.868  -2.202  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.043   7.278  -0.862  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -6.739   8.344  -2.069  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.329   7.798   0.389  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.111   8.225   1.282  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.174   9.601   1.579  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -5.974   9.676   0.289  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -8.108   9.861  -1.716  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -8.527  10.421  -0.097  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.533   9.216  -0.901  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.229   4.823  -2.663  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.460   4.133  -3.681  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.249   3.026  -4.352  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.088   2.775  -5.547  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.173   4.532  -1.728  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.154   4.848  -4.431  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.579   3.708  -3.225  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.105   2.362  -3.582  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.910   1.284  -4.126  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.415  -0.083  -3.698  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.521  -1.052  -4.450  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.191   2.607  -2.636  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.929   1.407  -3.790  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.888   1.342  -5.204  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.869  -0.160  -2.489  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.353  -1.417  -1.962  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.479  -2.274  -1.387  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.375  -1.767  -0.715  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.303  -1.150  -0.881  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.985  -0.562  -1.388  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.337   0.301  -0.315  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.040  -1.672  -1.824  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.811   0.648  -1.937  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.889  -1.954  -2.777  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.726  -0.462  -0.163  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.086  -2.080  -0.380  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.185   0.064  -2.245  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -2.476  -0.210   0.088  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -4.049   0.487   0.477  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.028   1.242  -0.747  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -3.317  -2.016  -2.809  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -3.103  -2.494  -1.124  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.028  -1.296  -1.845  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.421  -3.574  -1.656  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.433  -4.503  -1.164  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.783  -5.657  -0.404  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.591  -5.923  -0.561  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.265  -5.043  -2.328  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.842  -3.956  -3.218  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.032  -4.446  -4.645  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.384  -5.113  -4.831  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.500  -4.128  -4.796  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.679  -3.917  -2.196  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.080  -3.962  -0.489  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.641  -5.684  -2.935  1.00  0.00           H  
ATOM    757  HB3 LYS A  66     -10.083  -5.626  -1.930  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.801  -3.651  -2.822  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.167  -3.113  -3.222  1.00  0.00           H  
ATOM    760  HD2 LYS A  66      -9.963  -3.603  -5.317  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -9.253  -5.158  -4.876  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -11.394  -5.621  -5.784  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -11.527  -5.834  -4.038  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.485  -3.602  -3.898  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -13.413  -4.619  -4.883  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.405  -3.455  -5.582  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.561  -6.363   0.436  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.054  -7.494   1.223  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.296  -8.503   0.366  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.678  -8.767  -0.774  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.324  -8.123   1.797  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.303  -7.003   1.861  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.995  -6.115   0.686  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.417  -7.159   2.030  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.667  -8.911   1.142  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.120  -8.524   2.778  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.309  -7.389   1.786  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.178  -6.457   2.784  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.590  -6.402  -0.170  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.169  -5.079   0.938  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.219  -9.055   0.926  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.385 -10.040   0.231  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.330  -9.359  -0.641  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.491 -10.025  -1.244  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.237 -10.992  -0.616  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.463 -11.500   0.108  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.342 -12.226   1.286  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.739 -11.253  -0.382  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.457 -12.693   1.955  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.859 -11.714   0.282  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.714 -12.433   1.449  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.827 -12.896   2.112  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.974  -8.792   1.839  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.874 -10.620   0.988  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.566 -10.478  -1.507  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.640 -11.846  -0.899  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.357 -12.428   1.679  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.850 -10.690  -1.297  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.342 -13.254   2.869  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.843 -11.511  -0.115  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.697 -12.803   3.060  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.380  -8.030  -0.699  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.431  -7.254  -1.488  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.998  -7.621  -1.125  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.397  -7.026  -0.229  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.661  -5.758  -1.268  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.544  -5.146  -2.338  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.269  -5.905  -3.014  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.509  -3.908  -2.498  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.067  -7.558  -0.195  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.597  -7.486  -2.527  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -4.138  -5.611  -0.311  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.711  -5.246  -1.275  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.458  -8.611  -1.820  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.101  -9.070  -1.572  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.920  -8.110  -2.176  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.034  -7.997  -3.396  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.077 -10.474  -2.148  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.494 -11.013  -2.038  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.647 -12.330  -2.783  1.00  0.00           C  
ATOM    821  NE  ARG A  70       3.019 -12.833  -2.733  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.492 -13.778  -3.544  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.709 -14.323  -4.467  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.751 -14.177  -3.432  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.990  -9.049  -2.517  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.046  -9.109  -0.502  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.585 -11.147  -1.623  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.201 -10.455  -3.191  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.178 -10.292  -2.457  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.729 -11.170  -0.994  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       0.991 -13.060  -2.336  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       1.367 -12.179  -3.815  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.618 -12.448  -2.059  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.758 -14.026  -4.556  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       3.069 -15.031  -5.072  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       5.346 -13.770  -2.739  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       5.106 -14.886  -4.041  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.660  -7.422  -1.310  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.674  -6.469  -1.752  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.869  -7.195  -2.358  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.649  -7.829  -1.647  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.132  -5.601  -0.580  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.001  -4.928   0.205  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       2.050  -5.331   1.671  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.077  -3.415   0.065  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.520  -7.557  -0.350  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.230  -5.838  -2.507  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.698  -6.222   0.100  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.783  -4.830  -0.964  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.052  -5.253  -0.197  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.049  -5.339   2.077  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.654  -4.624   2.220  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.481  -6.317   1.759  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.630  -3.004   0.898  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.079  -3.003   0.057  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.578  -3.164  -0.859  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.002  -7.108  -3.677  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.097  -7.766  -4.378  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.373  -6.929  -4.357  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.465  -7.448  -4.577  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.696  -8.072  -5.820  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.479  -8.992  -5.988  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.672  -9.921  -7.178  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.216  -9.800  -4.721  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.345  -6.594  -4.191  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.289  -8.698  -3.871  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.482  -7.136  -6.316  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.538  -8.534  -6.315  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.612  -8.382  -6.180  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       3.885 -10.919  -6.826  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       4.497  -9.569  -7.781  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.773  -9.934  -7.775  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       2.808  -9.151  -3.960  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       4.139 -10.231  -4.366  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       2.510 -10.589  -4.937  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.239  -5.632  -4.100  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.402  -4.752  -4.065  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.022  -3.339  -3.634  1.00  0.00           C  
ATOM    879  O   GLN A  73       5.893  -2.894  -3.843  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.076  -4.712  -5.436  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.147  -4.281  -6.560  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.659  -3.068  -7.310  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.287  -3.194  -8.363  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       7.395  -1.884  -6.771  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.348  -5.259  -3.935  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.099  -5.155  -3.345  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.905  -4.020  -5.397  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.453  -5.698  -5.667  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       7.045  -5.100  -7.257  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.180  -4.046  -6.139  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       6.890  -1.861  -5.929  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       7.717  -1.081  -7.237  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.981  -2.639  -3.037  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.767  -1.276  -2.577  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.796  -0.333  -3.194  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.989  -0.426  -2.906  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.855  -1.183  -1.043  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.512   0.220  -0.567  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.942  -2.214  -0.393  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.859  -3.053  -2.904  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.777  -0.968  -2.883  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.870  -1.400  -0.748  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.904   0.160   0.324  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.965   0.739  -1.341  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       8.420   0.758  -0.345  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       7.442  -2.652   0.459  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.704  -2.987  -1.109  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.031  -1.733  -0.067  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.327   0.565  -4.059  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.202   1.525  -4.731  1.00  0.00           C  
ATOM    911  C   ASN A  75       9.980   0.847  -5.851  1.00  0.00           C  
ATOM    912  O   ASN A  75       9.894   1.241  -7.014  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.173   2.173  -3.737  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.495   2.572  -2.440  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.880   2.124  -1.361  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.477   3.419  -2.541  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.367   0.581  -4.255  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.580   2.292  -5.161  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.963   1.474  -3.506  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.600   3.058  -4.185  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.224   3.735  -3.437  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.020   3.695  -1.716  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.737  -0.178  -5.485  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.539  -0.929  -6.443  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.055  -2.232  -5.829  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.523  -3.117  -6.544  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.715  -0.079  -6.929  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.482   0.551  -8.268  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      11.899  -0.117  -9.322  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      12.761   1.797  -8.721  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      11.827   0.689 -10.366  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      12.343   1.856 -10.028  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.757  -0.432  -4.544  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.908  -1.168  -7.286  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.897   0.712  -6.218  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.595  -0.701  -7.002  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      11.583  -1.045  -9.308  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      13.225   2.596  -8.159  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      11.416   0.436 -11.333  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      12.333   2.661 -10.585  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.967  -2.346  -4.503  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.427  -3.545  -3.810  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.346  -4.621  -3.797  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.176  -4.335  -3.541  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.841  -3.231  -2.360  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.499  -4.443  -1.718  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.767  -2.026  -2.317  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.583  -1.612  -3.979  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.292  -3.923  -4.336  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.950  -2.993  -1.797  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      14.275  -4.115  -1.042  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      13.931  -5.067  -2.485  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      12.759  -5.007  -1.170  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.757  -2.322  -2.634  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.810  -1.640  -1.310  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.393  -1.260  -2.980  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.747  -5.859  -4.067  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.810  -6.977  -4.079  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.326  -7.289  -2.667  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.086  -7.187  -1.705  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.469  -8.214  -4.693  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.962  -7.997  -6.115  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.615  -9.249  -6.674  1.00  0.00           C  
ATOM    964  NE  ARG A  78      14.072  -9.196  -6.580  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      14.860 -10.264  -6.680  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      14.337 -11.469  -6.875  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      16.176 -10.128  -6.584  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.693  -6.025  -4.259  1.00  0.00           H  
ATOM    969  HA  ARG A  78       9.963  -6.693  -4.685  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.312  -8.500  -4.081  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      10.751  -9.021  -4.703  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.122  -7.732  -6.740  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.683  -7.194  -6.116  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      12.260 -10.105  -6.119  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      12.333  -9.354  -7.712  1.00  0.00           H  
ATOM    976  HE  ARG A  78      14.483  -8.320  -6.437  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      13.346 -11.579  -6.950  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      14.935 -12.267  -6.948  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      16.574  -9.223  -6.438  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      16.768 -10.930  -6.657  1.00  0.00           H  
ATOM    981  N   THR A  79       9.055  -7.662  -2.548  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.476  -7.982  -1.249  1.00  0.00           C  
ATOM    983  C   THR A  79       7.433  -9.092  -1.355  1.00  0.00           C  
ATOM    984  O   THR A  79       6.613  -9.268  -0.454  1.00  0.00           O  
ATOM    985  CB  THR A  79       7.843  -6.732  -0.634  1.00  0.00           C  
ATOM    986  OG1 THR A  79       6.866  -6.186  -1.504  1.00  0.00           O  
ATOM    987  CG2 THR A  79       8.846  -5.642  -0.327  1.00  0.00           C  
ATOM    988  H   THR A  79       8.497  -7.722  -3.350  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.275  -8.318  -0.606  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.357  -7.006   0.292  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.012  -6.185  -1.066  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.498  -5.966   0.471  1.00  0.00           H  
ATOM    993 HG22 THR A  79       8.322  -4.748  -0.022  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.432  -5.434  -1.209  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.466  -9.844  -2.452  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.518 -10.935  -2.650  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.747 -12.033  -1.617  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.817 -12.463  -0.935  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.644 -11.513  -4.062  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.572 -10.462  -5.161  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       7.528 -10.779  -6.301  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       8.870 -11.101  -5.819  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       9.767 -11.784  -6.525  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       9.478 -12.208  -7.749  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80      10.960 -12.042  -6.008  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.142  -9.666  -3.139  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.523 -10.536  -2.520  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.591 -12.024  -4.144  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       5.846 -12.222  -4.220  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.564 -10.430  -5.550  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.827  -9.501  -4.745  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       7.142 -11.623  -6.852  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       7.586  -9.920  -6.953  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       9.113 -10.796  -4.920  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       8.580 -12.017  -8.147  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80      10.157 -12.721  -8.275  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80      11.185 -11.722  -5.087  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80      11.636 -12.555  -6.538  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.995 -12.481  -1.507  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.352 -13.527  -0.555  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.844 -12.931   0.763  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.536 -13.598   1.533  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.429 -14.435  -1.150  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.364 -15.847  -0.600  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.252 -16.297  -0.252  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.425 -16.501  -0.516  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.692 -12.095  -2.077  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.466 -14.113  -0.362  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.303 -14.482  -2.221  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.402 -14.025  -0.924  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.485 -11.675   1.022  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.892 -11.003   2.249  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.984 -11.395   3.408  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.942 -12.019   3.209  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.866  -9.483   2.055  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.185  -8.901   1.631  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.053  -9.621   0.824  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.558  -7.630   2.040  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.266  -9.085   0.434  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.769  -7.089   1.653  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.624  -7.819   0.849  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.931 -11.192   0.375  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.902 -11.309   2.477  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.137  -9.239   1.296  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.578  -9.014   2.985  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.772 -10.613   0.499  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.891  -7.059   2.668  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.931  -9.658  -0.194  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.048  -6.099   1.977  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.571  -7.398   0.545  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.385 -11.025   4.618  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.604 -11.338   5.809  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.979 -10.076   6.389  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.424  -8.964   6.104  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.486 -12.014   6.862  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.727 -13.047   7.673  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.147 -13.970   7.066  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.714 -12.930   8.917  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.226 -10.527   4.715  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.816 -12.017   5.521  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.310 -12.507   6.368  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.871 -11.264   7.535  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.943 -10.251   7.204  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       5.258  -9.121   7.823  1.00  0.00           C  
ATOM   1065  C   CYS A  84       6.255  -8.204   8.524  1.00  0.00           C  
ATOM   1066  O   CYS A  84       6.054  -6.992   8.600  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       4.212  -9.616   8.823  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.882 -10.680  10.123  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.632 -11.162   7.393  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.762  -8.566   7.041  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.752  -8.765   9.302  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.457 -10.178   8.293  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.199 -11.307  10.373  1.00  0.00           H  
ATOM   1074  N   CYS A  85       7.332  -8.794   9.032  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       8.361  -8.039   9.723  1.00  0.00           C  
ATOM   1076  C   CYS A  85       9.169  -7.185   8.747  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.796  -6.203   9.143  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       9.292  -8.986  10.486  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.317  -8.711  12.273  1.00  0.00           S  
ATOM   1080  H   CYS A  85       7.435  -9.758   8.940  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.868  -7.395  10.425  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.973 -10.004  10.317  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85      10.301  -8.864  10.120  1.00  0.00           H  
ATOM   1084  HG  CYS A  85      10.223  -8.811  12.575  1.00  0.00           H  
ATOM   1085  N   LEU A  86       9.150  -7.564   7.471  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.882  -6.832   6.444  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.956  -5.879   5.693  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.378  -4.819   5.223  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.532  -7.807   5.461  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.920  -8.304   5.865  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.809  -9.434   6.875  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.701  -8.757   4.640  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.635  -8.356   7.216  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.654  -6.257   6.931  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.882  -8.664   5.352  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.615  -7.318   4.502  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.464  -7.494   6.330  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.861  -9.030   7.876  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      12.619 -10.132   6.726  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      10.865  -9.945   6.743  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.374  -9.556   4.917  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.270  -7.926   4.249  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.015  -9.109   3.886  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.685  -6.260   5.594  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.697  -5.445   4.907  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.205  -4.302   5.790  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.937  -3.206   5.299  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.493  -6.292   4.458  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.524  -5.455   3.634  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.964  -7.506   3.669  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.406  -7.105   5.998  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.165  -5.030   4.026  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.974  -6.642   5.339  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       5.036  -4.584   3.254  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.698  -5.145   4.257  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.152  -6.042   2.809  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.919  -7.290   3.215  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.243  -7.736   2.898  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.064  -8.351   4.333  1.00  0.00           H  
ATOM   1120  N   VAL A  88       6.082  -4.556   7.092  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.617  -3.524   8.007  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.597  -2.347   8.078  1.00  0.00           C  
ATOM   1123  O   VAL A  88       6.168  -1.193   8.103  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.312  -4.076   9.425  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       6.575  -4.337  10.229  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.393  -3.121  10.172  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.306  -5.446   7.436  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.688  -3.154   7.600  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       4.791  -5.015   9.313  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       7.041  -5.248   9.882  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       6.321  -4.441  11.274  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       7.261  -3.512  10.109  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.615  -2.776   9.508  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.965  -2.278  10.529  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.946  -3.634  11.012  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.928  -2.597   8.080  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.911  -1.517   8.115  1.00  0.00           C  
ATOM   1138  C   PRO A  89       9.008  -0.816   6.767  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.989   0.413   6.693  1.00  0.00           O  
ATOM   1140  CB  PRO A  89      10.219  -2.232   8.445  1.00  0.00           C  
ATOM   1141  CG  PRO A  89      10.044  -3.597   7.880  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.579  -3.923   8.021  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.682  -0.792   8.883  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      11.045  -1.713   7.980  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.358  -2.263   9.514  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.333  -3.605   6.839  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89      10.640  -4.302   8.439  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.236  -4.479   7.170  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       8.412  -4.477   8.925  1.00  0.00           H  
ATOM   1150  N   LEU A  90       9.096  -1.606   5.695  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.177  -1.053   4.351  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.981  -0.146   4.080  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.065   0.800   3.298  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.228  -2.176   3.314  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.521  -2.995   3.308  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.354  -4.253   2.467  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.679  -2.152   2.792  1.00  0.00           C  
ATOM   1158  H   LEU A  90       9.098  -2.581   5.809  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.082  -0.471   4.288  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.403  -2.848   3.501  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       9.101  -1.740   2.335  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.752  -3.298   4.318  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.418  -4.207   1.931  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.358  -5.119   3.110  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      11.169  -4.326   1.762  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.632  -1.167   3.232  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.613  -2.070   1.717  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.614  -2.623   3.060  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.868  -0.444   4.746  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.647   0.334   4.596  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.756   1.659   5.352  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.461   2.722   4.807  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.421  -0.466   5.105  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.994  -1.492   4.055  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.253   0.451   5.460  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.983  -2.495   4.569  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.870  -1.209   5.358  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.508   0.539   3.545  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.714  -0.989   6.003  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.548  -0.975   3.216  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.865  -2.038   3.719  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.353   1.387   4.934  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.250   0.635   6.523  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.324  -0.022   5.175  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.446  -3.120   5.321  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.641  -3.111   3.751  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.143  -1.972   5.001  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.177   1.581   6.609  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.319   2.761   7.445  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.626   3.506   7.170  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.887   4.547   7.773  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.234   2.375   8.914  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.389   0.708   6.988  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.494   3.412   7.226  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       7.086   1.766   9.177  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.326   1.816   9.087  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       6.228   3.267   9.521  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.453   2.967   6.276  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.734   3.593   5.957  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.691   4.343   4.628  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.599   5.113   4.315  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.844   2.541   5.923  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.433   2.239   7.291  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.903   2.597   7.389  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.596   2.547   6.350  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.361   2.927   8.503  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.202   2.132   5.829  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.953   4.301   6.738  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.445   1.625   5.515  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.639   2.894   5.282  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.891   2.805   8.034  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.320   1.185   7.491  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.641   4.118   3.851  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.500   4.782   2.559  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.330   6.291   2.723  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.459   7.046   1.760  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.314   4.204   1.786  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.624   4.062   0.411  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.948   3.497   4.151  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.401   4.600   2.001  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       7.064   3.233   2.187  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.466   4.864   1.885  1.00  0.00           H  
ATOM   1223  HG  SER A  94       8.098   3.237   0.272  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.042   6.722   3.946  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.863   8.137   4.211  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.421   8.582   4.054  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.496   7.832   4.365  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.953   6.074   4.674  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.184   8.347   5.221  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.478   8.701   3.526  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.232   9.805   3.572  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.894  10.352   3.375  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.204   9.716   2.170  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.989   9.827   2.014  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.965  11.871   3.192  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.242  12.598   4.493  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.172  13.399   4.583  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       4.435  12.323   5.509  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.011  10.356   3.343  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.316  10.136   4.260  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.754  12.106   2.495  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.024  12.223   2.797  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       3.711  11.673   5.364  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       4.592  12.780   6.365  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.983   9.053   1.320  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.439   8.402   0.133  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.842   6.932   0.089  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.977   6.582   0.413  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.923   9.115  -1.132  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.976  10.199  -1.621  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.382  10.717  -2.992  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.216   9.650  -4.063  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.155  10.010  -5.045  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.946   8.998   1.493  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.361   8.466   0.183  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.882   9.568  -0.931  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.038   8.386  -1.922  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.978   9.791  -1.682  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.990  11.020  -0.918  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.763  11.565  -3.244  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.418  11.022  -2.957  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.153   9.535  -4.587  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.953   8.716  -3.588  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       2.396  10.539  -4.572  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       2.751   9.150  -5.467  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.555  10.600  -5.803  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.909   6.074  -0.315  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.180   4.643  -0.397  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.748   4.078  -1.747  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.582   3.742  -1.943  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.455   3.897   0.728  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.332   2.974   1.578  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.471   2.121   2.492  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.202   2.091   0.696  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.022   6.410  -0.561  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.245   4.500  -0.285  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.003   4.628   1.380  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.668   3.300   0.290  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.983   3.573   2.202  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.095   1.270   1.943  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.641   2.709   2.858  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       4.063   1.779   3.325  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.896   2.705   0.141  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       4.578   1.542   0.007  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.753   1.396   1.314  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.699   3.954  -2.664  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.412   3.407  -3.983  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.800   1.935  -4.026  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.963   1.590  -3.826  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.169   4.183  -5.063  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.824   5.660  -5.064  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.350   6.158  -4.022  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       5.028   6.316  -6.106  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.614   4.223  -2.445  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.350   3.495  -4.160  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.230   4.081  -4.893  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       4.924   3.773  -6.031  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.823   1.068  -4.267  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.090  -0.367  -4.306  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.199  -1.093  -5.309  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.130  -0.609  -5.680  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.886  -0.971  -2.915  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.599  -0.542  -2.207  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.430  -1.410  -2.648  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.775  -0.603  -0.697  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.908   1.397  -4.404  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.119  -0.503  -4.595  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.879  -2.048  -3.011  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.723  -0.686  -2.296  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.373   0.479  -2.477  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.578  -0.784  -2.867  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.174  -2.099  -1.854  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.705  -1.968  -3.531  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       1.859  -0.947  -0.242  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.015   0.381  -0.323  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.576  -1.286  -0.456  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.651  -2.273  -5.727  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.907  -3.100  -6.668  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.446  -4.383  -5.987  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.259  -5.250  -5.663  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.759  -3.458  -7.901  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.904  -4.123  -8.970  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.448  -2.218  -8.454  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.504  -2.604  -5.378  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.040  -2.544  -6.999  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.520  -4.160  -7.594  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.688  -3.410  -9.754  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       1.978  -4.463  -8.530  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.436  -4.964  -9.385  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.485  -2.276  -9.530  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.451  -2.159  -8.059  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       3.893  -1.339  -8.159  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.143  -4.491  -5.757  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.581  -5.661  -5.093  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.213  -6.526  -6.068  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.491  -6.113  -7.190  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.346  -5.240  -3.935  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.622  -4.612  -4.495  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.365  -4.269  -2.998  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.752  -5.603  -4.661  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.545  -3.761  -6.028  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.397  -6.245  -4.686  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.606  -6.123  -3.371  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -1.957  -3.831  -3.833  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.408  -4.188  -5.468  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.281  -3.427  -2.792  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.275  -3.918  -3.462  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.604  -4.771  -2.073  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.628  -6.137  -5.591  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.694  -5.078  -4.668  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.737  -6.305  -3.839  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.588  -7.723  -5.625  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.362  -8.638  -6.455  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.573  -9.171  -5.693  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.441  -9.687  -4.584  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.490  -9.804  -6.929  1.00  0.00           C  
ATOM   1357  OG  SER A 103       0.876  -9.577  -6.636  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.345  -7.992  -4.715  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.709  -8.088  -7.317  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.801 -10.711  -6.433  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.601  -9.925  -7.997  1.00  0.00           H  
ATOM   1362  HG  SER A 103       1.321 -10.419  -6.514  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.752  -9.049  -6.298  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.981  -9.527  -5.675  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.905 -10.165  -6.710  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.018  -9.684  -7.837  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.702  -8.379  -4.959  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.390  -7.396  -5.896  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -5.385  -6.557  -6.666  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -5.755  -5.144  -6.687  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -6.621  -4.616  -7.552  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -7.211  -5.380  -8.464  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -6.900  -3.321  -7.502  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.794  -8.631  -7.185  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.711 -10.277  -4.947  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.450  -8.795  -4.299  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.982  -7.833  -4.367  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -6.995  -7.949  -6.601  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.022  -6.741  -5.314  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -4.418  -6.657  -6.196  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -5.329  -6.922  -7.680  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -5.339  -4.556  -6.025  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -7.007  -6.358  -8.506  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -7.859  -4.976  -9.109  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -6.459  -2.740  -6.816  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.547  -2.924  -8.151  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.568 -11.250  -6.318  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.483 -11.950  -7.212  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.752 -11.129  -7.440  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.317 -10.578  -6.495  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -7.848 -13.320  -6.633  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.727 -14.329  -6.783  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -5.556 -14.008  -6.583  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.082 -15.560  -7.136  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.440 -11.586  -5.406  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.980 -12.091  -8.156  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.072 -13.212  -5.583  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -8.721 -13.699  -7.145  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -8.036 -15.744  -7.278  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.374 -16.235  -7.240  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.221 -11.035  -8.698  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.429 -10.274  -9.031  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.636 -10.717  -8.209  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.772 -11.934  -7.968  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.652 -10.581 -10.514  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.307 -10.959 -11.028  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.616 -11.657  -9.891  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.434  -9.841  -7.812  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.276  -9.213  -8.899  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.357 -11.393 -10.614  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -11.032  -9.703 -11.014  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.411 -11.627 -11.871  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.760 -10.075 -11.313  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.817 -12.718  -9.919  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.553 -11.472  -9.926  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  16     -12.177 -16.115 -13.116  1.00  0.00           N  
ATOM      2  CA  SER A  16     -10.862 -15.973 -12.436  1.00  0.00           C  
ATOM      3  C   SER A  16      -9.709 -16.119 -13.426  1.00  0.00           C  
ATOM      4  O   SER A  16      -9.013 -17.135 -13.437  1.00  0.00           O  
ATOM      5  CB  SER A  16     -10.761 -17.042 -11.346  1.00  0.00           C  
ATOM      6  OG  SER A  16      -9.646 -16.810 -10.504  1.00  0.00           O  
ATOM      7  H1  SER A  16     -12.107 -15.645 -14.041  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.894 -15.659 -12.515  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.370 -17.130 -13.227  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.812 -14.995 -11.979  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -11.659 -17.026 -10.745  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.654 -18.013 -11.806  1.00  0.00           H  
ATOM     13  HG  SER A  16      -8.859 -16.687 -11.041  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.488 -15.098 -14.274  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -8.409 -15.119 -15.266  1.00  0.00           C  
ATOM     16  C   PRO A  17      -7.036 -14.978 -14.622  1.00  0.00           C  
ATOM     17  O   PRO A  17      -6.681 -13.909 -14.128  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -8.714 -13.905 -16.144  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -9.462 -12.975 -15.254  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -10.267 -13.846 -14.328  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -8.437 -16.018 -15.864  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -7.788 -13.465 -16.488  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -9.312 -14.208 -16.990  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -8.769 -12.368 -14.691  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -10.118 -12.350 -15.844  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -10.336 -13.393 -13.350  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -11.251 -14.022 -14.737  1.00  0.00           H  
ATOM     28  N   THR A  18      -6.265 -16.063 -14.637  1.00  0.00           N  
ATOM     29  CA  THR A  18      -4.931 -16.061 -14.060  1.00  0.00           C  
ATOM     30  C   THR A  18      -4.992 -15.720 -12.573  1.00  0.00           C  
ATOM     31  O   THR A  18      -5.887 -15.000 -12.133  1.00  0.00           O  
ATOM     32  CB  THR A  18      -4.075 -15.041 -14.796  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -4.112 -15.267 -16.193  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -2.625 -15.025 -14.372  1.00  0.00           C  
ATOM     35  H   THR A  18      -6.596 -16.874 -15.051  1.00  0.00           H  
ATOM     36  HA  THR A  18      -4.504 -17.043 -14.185  1.00  0.00           H  
ATOM     37  HB  THR A  18      -4.487 -14.072 -14.600  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -3.746 -14.507 -16.650  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -2.092 -14.279 -14.941  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -2.187 -15.995 -14.551  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -2.560 -14.787 -13.320  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.046 -16.242 -11.774  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.003 -15.990 -10.326  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.037 -14.497  -9.988  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.654 -13.706 -10.698  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -2.669 -16.611  -9.912  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -2.432 -17.680 -10.915  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -2.951 -17.133 -12.209  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -4.811 -16.490  -9.815  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -1.895 -15.857  -9.945  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.749 -17.013  -8.915  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -1.375 -17.887 -10.993  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -2.975 -18.572 -10.642  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -2.177 -16.583 -12.715  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -3.326 -17.929 -12.835  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.375 -14.118  -8.891  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.333 -12.723  -8.450  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.257 -11.752  -9.626  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.753 -12.093 -10.697  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.134 -12.465  -7.519  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.229 -13.330  -6.273  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.824 -12.715  -8.253  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.908 -14.795  -8.361  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.239 -12.525  -7.894  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.160 -11.432  -7.213  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -3.168 -13.140  -5.774  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -1.413 -13.093  -5.607  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.175 -14.372  -6.552  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.739 -13.763  -8.495  1.00  0.00           H  
ATOM     70 HG22 VAL A  20       0.002 -12.423  -7.622  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.805 -12.132  -9.162  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.757 -10.540  -9.414  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.745  -9.514 -10.446  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.938  -8.305  -9.988  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.228  -7.710  -8.951  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.174  -9.090 -10.789  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.925 -10.104 -11.636  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -7.337  -9.661 -11.961  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.544  -8.447 -12.171  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -8.236 -10.527 -12.004  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.140 -10.329  -8.537  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.281  -9.932 -11.327  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.723  -8.943  -9.871  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.140  -8.156 -11.330  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.387 -10.250 -12.561  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.971 -11.039 -11.096  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.918  -7.953 -10.763  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.065  -6.820 -10.433  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.859  -5.521 -10.377  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.681  -5.245 -11.250  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.061  -6.695 -11.458  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.285  -7.566 -11.185  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.384  -7.269 -12.193  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.787  -7.350  -9.764  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.730  -8.470 -11.573  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.634  -7.006  -9.461  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.335  -6.960 -12.427  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.380  -5.665 -11.486  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.005  -8.606 -11.289  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.487  -6.199 -12.307  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.129  -7.709 -13.145  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.317  -7.684 -11.841  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.845  -7.131  -9.785  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.616  -8.243  -9.183  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.258  -6.522  -9.315  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.599  -4.725  -9.345  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.280  -3.448  -9.171  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.332  -2.406  -8.587  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.918  -2.508  -7.430  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.496  -3.609  -8.257  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.413  -4.722  -8.661  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.874  -4.887  -9.950  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.957  -5.729  -7.938  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.662  -5.946 -10.002  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.729  -6.476  -8.794  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.928  -5.002  -8.687  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.611  -3.113 -10.142  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.158  -3.810  -7.251  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -4.064  -2.691  -8.263  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.657  -4.312 -10.713  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.813  -5.910  -6.881  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.167  -6.316 -10.882  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.311  -7.219  -8.534  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.995  -1.402  -9.389  1.00  0.00           N  
ATOM    125  CA  LYS A  24      -0.104  -0.336  -8.944  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.823   0.571  -7.953  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.755   1.287  -8.318  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.392   0.479 -10.138  1.00  0.00           C  
ATOM    129  CG  LYS A  24       1.837   0.935 -10.006  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.664   0.540 -11.219  1.00  0.00           C  
ATOM    131  CE  LYS A  24       2.631   1.620 -12.289  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       3.414   2.822 -11.888  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.359  -1.373 -10.299  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.741  -0.794  -8.450  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.307  -0.123 -11.031  1.00  0.00           H  
ATOM    136  HB3 LYS A  24      -0.230   1.356 -10.246  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.858   2.009  -9.902  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.267   0.479  -9.125  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.687   0.383 -10.912  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.266  -0.375 -11.632  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       3.048   1.218 -13.200  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       1.605   1.909 -12.461  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       3.513   3.470 -12.696  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.361   2.540 -11.566  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       2.930   3.320 -11.113  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.399   0.526  -6.695  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -1.021   1.335  -5.655  1.00  0.00           C  
ATOM    148  C   VAL A  25      -0.033   2.327  -5.051  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.129   2.000  -4.808  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.607   0.462  -4.519  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -3.108   0.683  -4.388  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.298  -1.014  -4.744  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.340  -0.072  -6.457  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.830   1.888  -6.108  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.144   0.762  -3.591  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.427   1.429  -5.099  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.335   1.020  -3.388  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.629  -0.245  -4.580  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.229  -1.150  -4.823  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.771  -1.348  -5.655  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.672  -1.592  -3.911  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.513   3.539  -4.798  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.307   4.586  -4.208  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.451   5.261  -3.065  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.399   6.011  -3.299  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.693   5.620  -5.267  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.411   5.011  -6.323  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.542   6.748  -4.723  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.451   3.731  -5.007  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.204   4.125  -3.817  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.210   6.053  -5.675  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.447   5.610  -7.074  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.488   7.595  -5.392  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.568   6.419  -4.639  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.177   7.037  -3.748  1.00  0.00           H  
ATOM    176  N   LEU A  27      -0.043   4.976  -1.833  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.703   5.544  -0.661  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.056   6.745  -0.107  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.154   7.065  -0.562  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.850   4.481   0.427  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.480   3.163  -0.032  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.412   2.098  -0.225  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.527   2.698   0.968  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.709   4.361  -1.708  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.687   5.868  -0.964  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.133   4.268   0.826  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.459   4.889   1.220  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.970   3.320  -0.983  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.849   1.120  -0.079  1.00  0.00           H  
ATOM    190 HD12 LEU A  27       0.382   2.248   0.492  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -0.011   2.167  -1.227  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -2.819   1.685   0.736  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.388   3.344   0.913  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.112   2.733   1.965  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.543   7.398   0.886  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.062   8.563   1.522  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.019   8.420   3.042  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.967   7.941   3.600  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.664   9.846   1.101  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -1.234   9.797  -0.300  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -0.449   9.406  -1.378  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -2.560  10.139  -0.544  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.968   9.359  -2.658  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -3.084  10.095  -1.822  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -2.285   9.704  -2.875  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -2.804   9.659  -4.148  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.417   7.085   1.200  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.092   8.619   1.205  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.481  10.029   1.783  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.028  10.674   1.149  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       0.582   9.137  -1.206  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -3.182  10.445   0.283  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -0.341   9.054  -3.483  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -4.116  10.365  -1.991  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -2.208  10.106  -4.754  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.096   8.829   3.707  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.174   8.733   5.161  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.099  10.109   5.815  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.265  11.134   5.154  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.468   8.030   5.580  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.237   6.761   6.381  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.535   6.221   6.958  1.00  0.00           C  
ATOM    223  CE  LYS A  29       4.049   7.099   8.089  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       5.536   7.186   8.092  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.855   9.198   3.209  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.334   8.145   5.498  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.028   7.775   4.693  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.055   8.708   6.182  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.557   6.978   7.192  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.800   6.014   5.736  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.362   5.226   7.340  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.278   6.185   6.175  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.640   8.091   7.972  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.720   6.683   9.030  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.848   7.992   7.513  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.946   6.314   7.701  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       5.885   7.314   9.063  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.855  10.117   7.122  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.764  11.360   7.878  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.722  11.340   9.065  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.841  10.333   9.762  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.668  11.583   8.365  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.629  11.865   7.227  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.666  11.063   6.269  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.343  12.888   7.291  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.738   9.263   7.589  1.00  0.00           H  
ATOM    247  HA  ASP A  30       1.042  12.169   7.223  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.007  10.699   8.885  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.685  12.423   9.044  1.00  0.00           H  
ATOM    250  N   SER A  31       2.404  12.460   9.285  1.00  0.00           N  
ATOM    251  CA  SER A  31       3.356  12.574  10.383  1.00  0.00           C  
ATOM    252  C   SER A  31       2.677  12.332  11.727  1.00  0.00           C  
ATOM    253  O   SER A  31       2.266  13.274  12.405  1.00  0.00           O  
ATOM    254  CB  SER A  31       4.014  13.955  10.375  1.00  0.00           C  
ATOM    255  OG  SER A  31       5.220  13.942   9.632  1.00  0.00           O  
ATOM    256  H   SER A  31       2.266  13.227   8.691  1.00  0.00           H  
ATOM    257  HA  SER A  31       4.119  11.823  10.240  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.339  14.670   9.928  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.234  14.254  11.389  1.00  0.00           H  
ATOM    260  HG  SER A  31       5.728  13.159   9.859  1.00  0.00           H  
ATOM    261  N   GLY A  32       2.568  11.064  12.109  1.00  0.00           N  
ATOM    262  CA  GLY A  32       1.944  10.721  13.376  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.831   9.696  13.236  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.044   9.503  14.162  1.00  0.00           O  
ATOM    265  H   GLY A  32       2.919  10.356  11.529  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       2.698  10.323  14.038  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       1.536  11.619  13.817  1.00  0.00           H  
ATOM    268  N   MET A  33       0.762   9.036  12.082  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.265   8.029  11.841  1.00  0.00           C  
ATOM    270  C   MET A  33       0.132   6.691  12.459  1.00  0.00           C  
ATOM    271  O   MET A  33       1.283   6.495  12.851  1.00  0.00           O  
ATOM    272  CB  MET A  33      -0.505   7.864  10.339  1.00  0.00           C  
ATOM    273  CG  MET A  33      -1.775   8.538   9.849  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.265   7.628  10.298  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.461   8.956  10.391  1.00  0.00           C  
ATOM    276  H   MET A  33       1.415   9.227  11.379  1.00  0.00           H  
ATOM    277  HA  MET A  33      -1.177   8.370  12.308  1.00  0.00           H  
ATOM    278  HB2 MET A  33       0.331   8.288   9.804  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -0.572   6.811  10.109  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -1.832   9.526  10.282  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -1.731   8.621   8.774  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.945   9.906  10.384  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.032   8.865  11.302  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -5.127   8.903   9.541  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.827   5.775  12.544  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.574   4.455  13.113  1.00  0.00           C  
ATOM    287  C   GLU A  34      -0.187   3.455  12.031  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.479   2.456  12.302  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -1.808   3.957  13.868  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -2.075   4.709  15.163  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -2.446   3.787  16.308  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -2.848   2.636  16.038  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -2.334   4.217  17.475  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.725   5.990  12.215  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.244   4.549  13.802  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -2.673   4.063  13.232  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.672   2.912  14.107  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -1.185   5.257  15.436  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -2.888   5.402  15.000  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.607   3.736  10.809  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.309   2.868   9.674  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.406   3.641   8.362  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.484   4.868   8.359  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.265   1.674   9.653  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.571   0.385   9.259  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.211   0.405   8.286  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -0.811  -0.645   9.924  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.130   4.548  10.664  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.701   2.506   9.792  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.693   1.545  10.636  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.057   1.867   8.943  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.403   2.913   7.249  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.492   3.536   5.934  1.00  0.00           C  
ATOM    314  C   PHE A  36      -1.893   3.380   5.352  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.065   3.301   4.135  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.543   2.931   4.984  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.435   3.959   4.351  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.929   4.868   3.436  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.781   4.015   4.672  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.748   5.816   2.855  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.607   4.960   4.094  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.090   5.862   3.184  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.340   1.938   7.314  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.283   4.589   6.053  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       1.165   2.242   5.533  1.00  0.00           H  
ATOM    326  HB3 PHE A  36       0.033   2.399   4.195  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.121   4.833   3.180  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       3.184   3.309   5.383  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.343   6.519   2.143  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.654   4.992   4.353  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.733   6.602   2.731  1.00  0.00           H  
ATOM    332  N   GLY A  37      -2.890   3.343   6.227  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.263   3.202   5.781  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.704   1.755   5.661  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.846   1.481   5.292  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.693   3.414   7.185  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -4.910   3.704   6.486  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.363   3.677   4.818  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.806   0.822   5.971  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.135  -0.597   5.889  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.018  -1.464   6.467  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.853  -1.066   6.481  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.416  -0.997   4.438  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.197  -1.032   3.556  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.602   0.142   3.120  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.654  -2.242   3.157  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.486   0.107   2.302  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.541  -2.283   2.338  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.957  -1.108   1.910  1.00  0.00           C  
ATOM    350  H   PHE A  38      -2.910   1.090   6.260  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.030  -0.756   6.471  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.856  -1.982   4.426  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.116  -0.293   4.009  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.015   1.091   3.425  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.109  -3.162   3.489  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -1.030   1.028   1.971  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.129  -3.232   2.036  1.00  0.00           H  
ATOM    358  HZ  PHE A  38      -0.089  -1.140   1.266  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.386  -2.652   6.941  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.423  -3.580   7.516  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.394  -4.880   6.723  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.410  -5.303   6.166  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.765  -3.865   8.979  1.00  0.00           C  
ATOM    364  OG  SER A  39      -4.102  -4.315   9.112  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.329  -2.912   6.898  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.447  -3.119   7.465  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -2.102  -4.627   9.360  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.644  -2.959   9.557  1.00  0.00           H  
ATOM    369  HG  SER A  39      -4.669  -3.572   9.328  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.223  -5.507   6.670  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.052  -6.757   5.940  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.754  -7.918   6.883  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.285  -7.718   8.003  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.082  -6.641   4.909  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.278  -5.632   3.828  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.388  -6.262   5.592  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.453  -5.116   7.132  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.969  -6.963   5.411  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.212  -7.604   4.438  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -1.011  -4.940   4.214  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.684  -6.150   2.973  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       0.609  -5.091   3.533  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.189  -6.275   4.869  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.600  -6.970   6.379  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.298  -5.272   6.013  1.00  0.00           H  
ATOM    386  N   ALA A  41      -1.031  -9.135   6.421  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.797 -10.332   7.217  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.291 -11.203   6.597  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.819 -10.889   5.531  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.084 -11.128   7.363  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.405  -9.228   5.519  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.479 -10.023   8.202  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.564 -11.216   6.399  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.746 -10.620   8.049  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -1.858 -12.113   7.743  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.621 -12.299   7.271  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.644 -13.216   6.784  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.059 -14.200   5.775  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.155 -14.399   5.719  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.271 -13.980   7.952  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.750 -14.245   7.743  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.556 -13.320   7.974  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.101 -15.377   7.350  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.163 -12.498   8.115  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.409 -12.632   6.296  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.152 -13.403   8.857  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.768 -14.929   8.066  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.930 -14.810   4.980  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.484 -15.766   3.981  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.159 -17.113   4.130  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.372 -17.229   3.963  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.885 -14.610   5.071  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.416 -15.897   4.074  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.704 -15.372   3.000  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.372 -18.136   4.449  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.906 -19.481   4.625  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.790 -20.290   3.344  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.653 -21.110   3.029  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.182 -20.198   5.767  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.028 -21.216   6.532  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       2.364 -22.404   5.646  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       3.298 -20.564   7.058  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.412 -17.980   4.573  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.944 -19.386   4.873  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.831 -19.453   6.466  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.327 -20.712   5.355  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.462 -21.581   7.378  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.489 -22.693   5.082  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       2.686 -23.232   6.259  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       3.157 -22.132   4.963  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       3.108 -19.522   7.266  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       4.079 -20.648   6.318  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.607 -21.061   7.966  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.716 -20.054   2.614  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.469 -20.755   1.361  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.195 -20.083   0.207  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.948 -20.718  -0.530  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.032 -20.815   1.072  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.490 -22.044   0.283  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.677 -23.234   1.212  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -2.779 -21.744  -0.469  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.073 -19.387   2.928  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.845 -21.751   1.463  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.559 -20.801   2.014  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.306 -19.934   0.512  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.731 -22.303  -0.441  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -1.931 -22.883   2.201  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -0.761 -23.804   1.256  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.473 -23.860   0.837  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -3.141 -22.650  -0.935  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.587 -21.001  -1.228  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.521 -21.373   0.222  1.00  0.00           H  
ATOM    453  N   GLU A  46       0.953 -18.794   0.063  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.571 -18.005  -0.997  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.893 -17.390  -0.541  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.402 -16.468  -1.179  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.618 -16.902  -1.462  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.814 -17.376  -1.663  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.192 -17.482  -3.126  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.668 -18.383  -3.812  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.015 -16.663  -3.588  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.342 -18.363   0.691  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.766 -18.668  -1.828  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.613 -16.114  -0.725  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.977 -16.503  -2.399  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.926 -18.348  -1.207  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.481 -16.674  -1.183  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.445 -17.908   0.562  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.711 -17.417   1.116  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.939 -15.937   0.806  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.637 -15.592  -0.146  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.875 -18.246   0.573  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.420 -19.257   1.570  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.045 -18.570   2.773  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.716 -19.300   4.065  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       7.079 -18.498   5.266  1.00  0.00           N  
ATOM    477  H   LYS A  47       2.989 -18.641   1.018  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.669 -17.541   2.188  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.540 -18.783  -0.303  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.677 -17.582   0.291  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.611 -19.888   1.907  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.172 -19.861   1.081  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.117 -18.547   2.647  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       6.667 -17.560   2.835  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.657 -19.506   4.087  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.264 -20.232   4.086  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       7.960 -17.971   5.090  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       7.219 -19.123   6.085  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       6.322 -17.820   5.485  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.344 -15.070   1.619  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.493 -13.641   1.415  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.641 -12.826   2.371  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.362 -13.259   3.489  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.800 -15.404   2.363  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.529 -13.374   1.558  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.205 -13.402   0.403  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.231 -11.640   1.930  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.408 -10.758   2.752  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.304 -10.111   1.920  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.528  -9.709   0.778  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.260  -9.654   3.414  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.380  -8.671   4.173  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.304 -10.261   4.339  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.489 -11.350   1.030  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.958 -11.354   3.532  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.774  -9.112   2.634  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.244  -7.778   3.582  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.850  -8.415   5.111  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.419  -9.124   4.365  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       3.873 -10.407   5.320  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.150  -9.595   4.413  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.627 -11.212   3.944  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.112 -10.008   2.501  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.026  -9.405   1.813  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.829  -8.531   2.769  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.704  -8.650   3.987  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.941 -10.480   1.210  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.377 -11.881   1.270  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -1.161 -12.511   2.488  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.060 -12.571   0.109  1.00  0.00           C  
ATOM    521  CE1 TYR A  50      -0.645 -13.789   2.547  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -0.545 -13.850   0.158  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.338 -14.455   1.379  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.176 -15.731   1.433  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.005 -10.343   3.415  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.640  -8.788   1.018  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.881 -10.482   1.740  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.124 -10.241   0.172  1.00  0.00           H  
ATOM    529  HD1 TYR A  50      -1.403 -11.986   3.402  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -1.225 -12.094  -0.844  1.00  0.00           H  
ATOM    531  HE1 TYR A  50      -0.484 -14.259   3.504  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -0.305 -14.367  -0.757  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.092 -15.719   1.147  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.659  -7.660   2.210  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.488  -6.773   3.016  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.458  -7.579   3.876  1.00  0.00           C  
ATOM    537  O   VAL A  51      -4.705  -8.755   3.610  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.280  -5.793   2.128  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.099  -4.829   2.976  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.340  -5.031   1.207  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.720  -7.616   1.233  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.836  -6.202   3.662  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.962  -6.364   1.514  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.990  -5.329   3.327  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.378  -3.973   2.380  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.511  -4.506   3.820  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.780  -5.731   0.605  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.659  -4.440   1.801  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.914  -4.381   0.564  1.00  0.00           H  
ATOM    550  N   LYS A  52      -5.003  -6.944   4.909  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.941  -7.615   5.803  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.993  -6.652   6.336  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.151  -7.024   6.527  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.196  -8.273   6.965  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.355  -7.304   7.777  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.172  -7.791   9.205  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -2.956  -7.154   9.854  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -2.562  -7.857  11.106  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.765  -6.011   5.075  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -6.438  -8.375   5.237  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.917  -8.728   7.627  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.546  -9.038   6.573  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.384  -7.210   7.314  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.843  -6.341   7.795  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.051  -7.532   9.778  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.048  -8.862   9.196  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -2.134  -7.191   9.156  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -3.186  -6.125  10.085  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -3.116  -7.497  11.908  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -1.552  -7.705  11.299  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -2.735  -8.878  11.011  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.585  -5.420   6.570  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.493  -4.398   7.078  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.164  -3.034   6.487  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.996  -2.675   6.348  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.420  -4.337   8.605  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.277  -5.398   9.268  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.420  -5.141   9.647  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -7.728  -6.599   9.411  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.651  -5.190   6.394  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.495  -4.672   6.786  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.396  -4.481   8.918  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -7.759  -3.367   8.936  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -6.811  -6.730   9.083  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.263  -7.305   9.837  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.198  -2.278   6.134  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.011  -0.956   5.553  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.920   0.069   6.223  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.109  -0.180   6.427  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.290  -0.972   4.040  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.448  -2.065   3.362  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.021   0.402   3.437  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.751  -1.627   2.086  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.107  -2.618   6.261  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.982  -0.665   5.707  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.337  -1.199   3.900  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.685  -2.398   4.051  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.089  -2.899   3.117  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -6.975   0.647   3.553  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.623   1.143   3.942  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.274   0.390   2.387  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.420  -2.497   1.540  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.898  -1.012   2.337  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.437  -1.057   1.479  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.354   1.223   6.565  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.115   2.285   7.212  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.181   2.844   6.270  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.952   2.969   5.067  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.179   3.404   7.671  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.404   3.835   9.112  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.417   3.164  10.055  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -7.448   1.708   9.936  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -6.979   0.878  10.866  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.441   1.356  11.981  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -7.047  -0.433  10.680  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.403   1.362   6.377  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.601   1.858   8.077  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.158   3.066   7.573  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.324   4.266   7.034  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.282   4.904   9.181  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.408   3.564   9.404  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.423   3.512   9.822  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.665   3.439  11.069  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -7.839   1.327   9.123  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.385   2.343  12.128  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -6.091   0.728  12.676  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -7.450  -0.798   9.841  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -6.695  -1.056  11.378  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.368   3.185   6.805  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.470   3.727   6.001  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.078   4.998   5.253  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.585   5.955   5.851  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.558   4.034   7.035  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.228   3.179   8.209  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.732   3.065   8.228  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.839   2.997   5.295  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.529   5.083   7.291  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.526   3.786   6.627  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.580   3.650   9.117  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.678   2.204   8.092  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.298   3.867   8.807  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.433   2.106   8.624  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.308   5.001   3.942  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.990   6.151   3.098  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.627   6.746   3.438  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.407   7.948   3.284  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.073   7.210   3.225  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.705   4.206   3.529  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.975   5.813   2.071  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.520   7.149   4.207  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.831   7.044   2.474  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -12.639   8.189   3.089  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.712   5.897   3.891  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.382   6.357   4.236  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.401   6.159   3.097  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.812   6.016   1.945  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.941   4.949   3.988  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.427   7.408   4.482  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.032   5.808   5.098  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.090   6.136   3.382  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.068   5.942   2.351  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.349   4.710   1.497  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.447   4.798   0.273  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.779   5.758   3.154  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.033   6.455   4.446  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.502   6.289   4.726  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.980   6.810   1.712  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.592   4.705   3.302  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.953   6.204   2.622  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.449   5.998   5.231  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.786   7.503   4.354  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.675   5.406   5.325  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.894   7.165   5.220  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.482   3.563   2.154  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.754   2.324   1.448  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.013   2.396   0.604  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.052   1.863  -0.506  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.393   3.556   3.131  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.917   2.097   0.804  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.863   1.528   2.169  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.042   3.060   1.122  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.298   3.199   0.400  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.139   4.189  -0.744  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.772   4.054  -1.791  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.408   3.663   1.346  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.750   3.042   1.010  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.206   3.200  -0.141  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.343   2.396   1.900  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.954   3.471   2.005  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.559   2.234  -0.006  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.148   3.390   2.356  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.502   4.737   1.279  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.287   5.185  -0.533  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.038   6.201  -1.543  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.116   5.667  -2.634  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.203   6.078  -3.792  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.426   7.449  -0.905  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.347   8.202   0.057  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.535   9.074   1.002  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.351   9.043  -0.717  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.813   5.237   0.323  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.986   6.460  -1.983  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.540   7.152  -0.363  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.137   8.125  -1.694  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.897   7.488   0.652  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.736   8.489   1.433  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -8.174   9.446   1.787  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.116   9.905   0.454  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.601   9.923  -0.144  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.244   8.463  -0.897  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -8.919   9.340  -1.662  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.233   4.747  -2.258  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.307   4.172  -3.215  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.989   3.224  -4.182  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.916   3.406  -5.397  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.208   4.457  -1.322  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.844   4.969  -3.777  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.541   3.631  -2.679  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.656   2.209  -3.642  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.349   1.246  -4.480  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.869  -0.176  -4.256  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.848  -0.982  -5.186  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.683   2.117  -2.666  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.405   1.295  -4.264  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.191   1.508  -5.515  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.486  -0.487  -3.021  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.008  -1.822  -2.685  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.907  -2.475  -1.640  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.245  -1.864  -0.627  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.569  -1.759  -2.172  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.362  -0.900  -0.920  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.157  -1.781   0.303  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.180   0.043  -1.107  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.526   0.196  -2.321  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.033  -2.420  -3.584  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -4.243  -2.765  -1.953  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -3.947  -1.362  -2.961  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -5.245  -0.302  -0.755  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.288  -1.190   1.198  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.159  -2.193   0.288  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.878  -2.585   0.293  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.632  -0.237  -1.993  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.529  -0.021  -0.246  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.541   1.056  -1.211  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.293  -3.721  -1.896  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.157  -4.460  -0.983  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.444  -5.702  -0.447  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.378  -6.070  -0.937  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.452  -4.861  -1.695  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.634  -3.971  -1.347  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.461  -3.636  -2.577  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.520  -4.695  -2.845  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.285  -5.401  -4.135  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.992  -4.154  -2.723  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.397  -3.811  -0.154  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -9.291  -4.811  -2.762  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.699  -5.877  -1.423  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -11.261  -4.485  -0.633  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.266  -3.055  -0.911  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.948  -2.685  -2.424  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -10.805  -3.572  -3.433  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.503  -5.416  -2.042  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -13.488  -4.217  -2.877  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.937  -6.207  -4.225  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -11.308  -5.754  -4.178  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.442  -4.752  -4.932  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.025  -6.369   0.568  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.438  -7.573   1.161  1.00  0.00           C  
ATOM    769  C   PRO A  67      -6.927  -8.548   0.103  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.501  -8.653  -0.980  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.597  -8.195   1.960  1.00  0.00           C  
ATOM    772  CG  PRO A  67      -9.802  -7.356   1.666  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.289  -6.019   1.220  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -6.630  -7.324   1.833  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -8.745  -9.216   1.643  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.355  -8.178   3.013  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.382  -7.815   0.879  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.399  -7.249   2.559  1.00  0.00           H  
ATOM    779  HD2 PRO A  67      -9.975  -5.562   0.524  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.121  -5.373   2.069  1.00  0.00           H  
ATOM    781  N   TYR A  68      -5.837  -9.248   0.431  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.213 -10.222  -0.474  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.135  -9.562  -1.334  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.251 -10.239  -1.854  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.249 -10.911  -1.370  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.485 -11.371  -0.629  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.382 -12.080   0.561  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.755 -11.094  -1.121  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.508 -12.502   1.240  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.887 -11.512  -0.447  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.758 -12.216   0.732  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.882 -12.634   1.406  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.434  -9.102   1.312  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.739 -10.972   0.143  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.561 -10.226  -2.142  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.795 -11.778  -1.828  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.401 -12.302   0.956  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.852 -10.545  -2.045  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.407 -13.052   2.164  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.864 -11.289  -0.846  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -11.332 -13.309   0.893  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.216  -8.239  -1.474  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.250  -7.478  -2.259  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.831  -7.770  -1.794  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.275  -7.057  -0.960  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.539  -5.979  -2.153  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.711  -5.555  -3.017  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.588  -6.402  -3.286  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.750  -4.374  -3.424  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.936  -7.762  -1.032  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.348  -7.783  -3.291  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.766  -5.735  -1.127  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.665  -5.427  -2.466  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.261  -8.834  -2.335  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.085  -9.251  -1.982  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.123  -8.252  -2.488  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.409  -8.193  -3.684  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.347 -10.634  -2.564  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.531 -11.352  -1.935  1.00  0.00           C  
ATOM    820  CD  ARG A  70       2.616 -11.654  -2.957  1.00  0.00           C  
ATOM    821  NE  ARG A  70       3.024 -13.055  -2.924  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.336 -14.040  -3.500  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.210 -13.780  -4.151  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       2.778 -15.288  -3.425  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.765  -9.364  -2.987  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.146  -9.306  -0.904  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.537 -11.239  -2.416  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.525 -10.534  -3.623  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       1.947 -10.727  -1.159  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.188 -12.281  -1.503  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.244 -11.421  -3.943  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       3.476 -11.035  -2.741  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.853 -13.277  -2.450  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       0.871 -12.842  -4.211  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       0.698 -14.525  -4.582  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       3.627 -15.489  -2.936  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       2.262 -16.028  -3.857  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.683  -7.470  -1.570  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.689  -6.473  -1.921  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.936  -7.137  -2.496  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.703  -7.770  -1.769  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.064  -5.639  -0.695  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.941  -4.759  -0.140  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.429  -5.314   1.181  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.421  -3.325   0.034  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.412  -7.564  -0.632  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.265  -5.823  -2.671  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.386  -6.314   0.085  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.894  -5.002  -0.959  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.117  -4.756  -0.839  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.670  -6.364   1.249  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.357  -5.186   1.234  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.894  -4.782   1.999  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       3.129  -3.278   0.847  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.577  -2.688   0.254  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.895  -2.993  -0.877  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.135  -6.989  -3.800  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.290  -7.576  -4.466  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.519  -6.682  -4.328  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.499  -7.055  -3.684  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.985  -7.822  -5.947  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.615  -8.440  -6.244  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.547  -8.898  -7.692  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.324  -9.607  -5.310  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.489  -6.473  -4.327  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.497  -8.522  -3.991  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       5.047  -6.875  -6.464  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.745  -8.478  -6.343  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.849  -7.692  -6.096  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       4.308  -9.643  -7.870  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.713  -8.054  -8.343  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.574  -9.322  -7.890  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.729  -9.399  -4.332  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.779 -10.505  -5.705  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       2.256  -9.750  -5.235  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.459  -5.504  -4.939  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.568  -4.560  -4.887  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.144  -3.248  -4.235  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.163  -2.627  -4.644  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.101  -4.291  -6.296  1.00  0.00           C  
ATOM    881  CG  GLN A  73       8.683  -5.521  -6.971  1.00  0.00           C  
ATOM    882  CD  GLN A  73       9.275  -5.213  -8.334  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.869  -5.788  -9.344  1.00  0.00           O  
ATOM    884  NE2 GLN A  73      10.240  -4.302  -8.366  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.649  -5.266  -5.439  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.355  -5.003  -4.294  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.293  -3.919  -6.908  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.875  -3.538  -6.238  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       9.461  -5.928  -6.343  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.900  -6.255  -7.094  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.514  -3.886  -7.519  1.00  0.00           H  
ATOM    892 HE22 GLN A  73      10.642  -4.083  -9.237  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.895  -2.832  -3.222  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.604  -1.593  -2.513  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.657  -0.534  -2.823  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.795  -0.620  -2.358  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.546  -1.816  -0.989  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.142  -0.538  -0.273  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.589  -2.950  -0.653  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.666  -3.370  -2.945  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.640  -1.236  -2.842  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.533  -2.095  -0.649  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.649  -0.786   0.656  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.466   0.027  -0.898  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       8.021   0.054  -0.066  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.497  -3.609  -1.504  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.619  -2.542  -0.409  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.969  -3.505   0.191  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.274   0.463  -3.619  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.187   1.540  -3.998  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.193   1.049  -5.031  1.00  0.00           C  
ATOM    912  O   ASN A  75      10.283   1.584  -6.137  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.918   2.089  -2.768  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.742   3.588  -2.613  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.797   4.335  -3.590  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.530   4.034  -1.380  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.356   0.474  -3.963  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.600   2.327  -4.438  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.530   1.609  -1.882  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.973   1.876  -2.856  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       9.500   3.378  -0.649  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       9.413   5.002  -1.251  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.944   0.025  -4.655  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.951  -0.563  -5.530  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.440  -1.903  -4.978  1.00  0.00           C  
ATOM    926  O   HIS A  76      13.025  -2.705  -5.707  1.00  0.00           O  
ATOM    927  CB  HIS A  76      13.132   0.395  -5.695  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.765   0.793  -4.398  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      14.772   0.069  -3.797  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.528   1.850  -3.583  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      15.127   0.661  -2.671  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      14.388   1.743  -2.519  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.816  -0.347  -3.763  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.497  -0.729  -6.494  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      13.890  -0.079  -6.300  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.792   1.293  -6.191  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      15.169  -0.758  -4.144  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      12.798   2.631  -3.743  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      15.892   0.318  -1.991  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      14.387   2.321  -1.726  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.196  -2.142  -3.689  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.611  -3.385  -3.052  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.571  -4.481  -3.256  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.398  -4.306  -2.926  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.845  -3.191  -1.542  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.465  -4.437  -0.932  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.721  -1.972  -1.290  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.722  -1.467  -3.156  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.542  -3.697  -3.502  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.889  -3.024  -1.069  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      13.866  -4.200   0.043  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      14.259  -4.794  -1.569  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      12.710  -5.204  -0.833  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.630  -1.672  -0.256  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.403  -1.162  -1.929  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      14.750  -2.218  -1.504  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.008  -5.613  -3.797  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.112  -6.738  -4.041  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.672  -7.371  -2.724  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.262  -8.350  -2.267  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.798  -7.784  -4.920  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.305  -7.229  -6.242  1.00  0.00           C  
ATOM    963  CD  ARG A  78      11.818  -8.054  -7.423  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.881  -8.299  -8.396  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      13.934  -9.079  -8.162  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      14.070  -9.690  -6.991  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      14.855  -9.248  -9.102  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.954  -5.695  -4.038  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.241  -6.362  -4.555  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.639  -8.196  -4.382  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.095  -8.577  -5.132  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.951  -6.215  -6.355  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.386  -7.234  -6.232  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      11.452  -9.002  -7.057  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      11.013  -7.522  -7.909  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.805  -7.859  -9.268  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      13.379  -9.567  -6.279  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      14.863 -10.274  -6.822  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      14.757  -8.789  -9.984  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      15.647  -9.833  -8.926  1.00  0.00           H  
ATOM    981  N   THR A  79       9.635  -6.803  -2.117  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.119  -7.312  -0.851  1.00  0.00           C  
ATOM    983  C   THR A  79       7.962  -8.280  -1.077  1.00  0.00           C  
ATOM    984  O   THR A  79       6.946  -8.223  -0.383  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.663  -6.153   0.039  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.439  -5.614  -0.427  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.667  -5.020   0.108  1.00  0.00           C  
ATOM    988  H   THR A  79       9.208  -6.025  -2.529  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.921  -7.838  -0.356  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.512  -6.521   1.042  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.485  -5.492  -1.377  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.667  -5.427   0.112  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.504  -4.451   1.010  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.543  -4.377  -0.751  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.123  -9.174  -2.048  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.092 -10.156  -2.358  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.160 -11.332  -1.388  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.142 -11.759  -0.845  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.245 -10.654  -3.797  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.917 -10.868  -4.508  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.881 -12.202  -5.240  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.408 -12.059  -6.614  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.165 -11.612  -7.616  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.427 -11.264  -7.400  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       5.657 -11.516  -8.837  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.956  -9.173  -2.565  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.132  -9.673  -2.252  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.816  -9.929  -4.356  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.781 -11.591  -3.786  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.121 -10.848  -3.779  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.770 -10.072  -5.222  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.877 -12.619  -5.255  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       5.220 -12.871  -4.710  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       4.479 -12.306  -6.803  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.816 -11.334  -6.482  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       7.989 -10.931  -8.157  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       4.706 -11.776  -9.006  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.225 -11.181  -9.589  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.366 -11.845  -1.172  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.571 -12.968  -0.263  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.913 -12.480   1.144  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.491 -13.220   1.940  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.684 -13.878  -0.785  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.327 -14.532  -2.104  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.216 -15.094  -2.206  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.158 -14.485  -3.035  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.140 -11.457  -1.632  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.650 -13.529  -0.221  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.581 -13.294  -0.925  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.876 -14.654  -0.058  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.555 -11.235   1.446  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.825 -10.658   2.755  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.771 -11.088   3.768  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.756 -11.683   3.405  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.860  -9.130   2.661  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.204  -8.576   2.283  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.022  -9.243   1.385  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.650  -7.381   2.827  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.258  -8.733   1.038  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.885  -6.866   2.484  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.689  -7.541   1.588  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.097 -10.691   0.774  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.792 -11.013   3.082  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.149  -8.808   1.916  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.584  -8.713   3.618  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.684 -10.175   0.954  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.022  -6.853   3.529  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.885  -9.264   0.337  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.220  -5.933   2.915  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.655  -7.140   1.319  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.016 -10.779   5.035  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.083 -11.128   6.097  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.345  -9.887   6.585  1.00  0.00           C  
ATOM   1054  O   ASP A  83       6.799  -8.763   6.374  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       7.824 -11.787   7.262  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.009 -13.278   7.058  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       8.219 -13.698   5.900  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.943 -14.026   8.056  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.840 -10.300   5.260  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.365 -11.826   5.695  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.798 -11.332   7.364  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.262 -11.632   8.171  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.207 -10.095   7.239  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.412  -8.986   7.753  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.274  -8.048   8.591  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.163  -6.827   8.489  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.246  -9.513   8.592  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       3.727 -10.731   9.841  1.00  0.00           S  
ATOM   1069  H   CYS A  84       4.894 -11.012   7.377  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.019  -8.439   6.910  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       2.778  -8.686   9.104  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.524  -9.979   7.938  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.501 -11.198   9.517  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.137  -8.629   9.417  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.021  -7.851  10.270  1.00  0.00           C  
ATOM   1076  C   CYS A  85       7.992  -7.013   9.442  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.513  -6.003   9.914  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       7.796  -8.771  11.211  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       6.974  -9.071  12.793  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.182  -9.603   9.452  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.403  -7.192  10.855  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.940  -9.727  10.731  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.761  -8.331  11.419  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       6.681  -9.985  12.806  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.234  -7.439   8.204  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.145  -6.727   7.315  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.386  -5.736   6.435  1.00  0.00           C  
ATOM   1088  O   LEU A  86       8.915  -4.687   6.061  1.00  0.00           O  
ATOM   1089  CB  LEU A  86       9.915  -7.721   6.440  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.367  -7.967   6.865  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.617  -9.450   7.088  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.329  -7.414   5.823  1.00  0.00           C  
ATOM   1093  H   LEU A  86       7.792  -8.252   7.882  1.00  0.00           H  
ATOM   1094  HA  LEU A  86       9.847  -6.182   7.927  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.389  -8.666   6.459  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.916  -7.353   5.425  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.552  -7.453   7.797  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.681  -9.636   7.118  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.177 -10.016   6.281  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.173  -9.754   8.025  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.632  -8.208   5.157  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.198  -7.006   6.317  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.839  -6.636   5.257  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.143  -6.075   6.112  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.313  -5.219   5.278  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.713  -4.071   6.084  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.569  -2.959   5.576  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.182  -6.022   4.607  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.337  -5.126   3.714  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.760  -7.184   3.813  1.00  0.00           C  
ATOM   1111  H   VAL A  87       6.774  -6.917   6.445  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.941  -4.809   4.500  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.546  -6.427   5.381  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.886  -4.222   3.489  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.419  -4.872   4.223  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.108  -5.645   2.795  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.282  -6.804   2.949  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       4.961  -7.834   3.493  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.447  -7.739   4.433  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.362  -4.337   7.340  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       4.780  -3.307   8.192  1.00  0.00           C  
ATOM   1122  C   VAL A  88       5.712  -2.098   8.303  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.292  -0.963   8.076  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.441  -3.838   9.602  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       3.877  -2.727  10.478  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.459  -4.997   9.513  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.498  -5.239   7.698  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       3.859  -2.988   7.724  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.347  -4.200  10.062  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       4.681  -2.263  11.033  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       3.158  -3.142  11.168  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       3.396  -1.988   9.856  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       2.469  -4.650   9.772  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.758  -5.777  10.197  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.451  -5.386   8.505  1.00  0.00           H  
ATOM   1136  N   PRO A  89       6.997  -2.323   8.636  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       7.979  -1.245   8.754  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.330  -0.657   7.392  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.344   0.564   7.216  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.210  -1.924   9.379  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       8.740  -3.272   9.821  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       7.605  -3.629   8.910  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       7.627  -0.457   9.406  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89       9.993  -2.004   8.640  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.559  -1.338  10.216  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.541  -3.990   9.722  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       8.400  -3.225  10.844  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.976  -4.079   8.005  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       6.911  -4.285   9.406  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.602  -1.534   6.425  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.944  -1.102   5.078  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.873  -0.165   4.529  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.162   0.735   3.739  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.103  -2.312   4.155  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.416  -3.078   4.316  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.361  -4.397   3.561  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.586  -2.235   3.837  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.568  -2.495   6.622  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.881  -0.574   5.129  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.286  -2.991   4.345  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       9.036  -1.970   3.133  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.569  -3.301   5.364  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.331  -4.678   3.401  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.858  -5.163   4.138  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.857  -4.286   2.609  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      12.441  -2.409   4.475  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.317  -1.190   3.875  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.835  -2.507   2.822  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.638  -0.379   4.968  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.516   0.446   4.542  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.514   1.775   5.293  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.261   2.830   4.711  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.173  -0.289   4.777  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.016  -1.435   3.774  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       2.989   0.668   4.681  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.952  -2.437   4.165  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.479  -1.107   5.604  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.621   0.636   3.484  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.188  -0.700   5.775  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.747  -1.026   2.811  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.955  -1.962   3.689  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.254   0.266   3.999  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.326   1.627   4.322  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.544   0.787   5.658  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.830  -3.160   3.372  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.016  -1.922   4.331  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.249  -2.943   5.072  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.787   1.711   6.592  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       5.807   2.894   7.435  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.060   3.741   7.222  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.191   4.817   7.805  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.699   2.488   8.895  1.00  0.00           C  
ATOM   1193  H   ALA A  92       5.968   0.843   6.994  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       4.943   3.480   7.189  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.644   2.084   9.228  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       4.930   1.739   9.004  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.448   3.353   9.491  1.00  0.00           H  
ATOM   1198  N   GLU A  93       7.984   3.257   6.398  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.223   3.991   6.141  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.244   4.606   4.743  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.187   5.311   4.387  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.428   3.068   6.314  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.420   1.885   5.361  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.715   1.098   5.396  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.077   0.599   6.482  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.366   0.982   4.337  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.837   2.390   5.963  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.289   4.786   6.868  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.331   3.636   6.142  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.437   2.688   7.324  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93       9.609   1.230   5.634  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.262   2.251   4.358  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.209   4.342   3.953  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.135   4.882   2.599  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.042   6.404   2.611  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.262   7.057   1.591  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.940   4.291   1.852  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.069   4.490   0.455  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.481   3.774   4.283  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.039   4.600   2.089  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.883   3.232   2.049  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.033   4.771   2.191  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.644   3.817   0.087  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.714   6.965   3.769  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.600   8.406   3.889  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.167   8.889   3.771  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.240   8.220   4.226  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.550   6.397   4.547  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       7.991   8.709   4.849  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.187   8.868   3.110  1.00  0.00           H  
ATOM   1231  N   ASN A  96       5.987  10.056   3.161  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.660  10.634   2.984  1.00  0.00           C  
ATOM   1233  C   ASN A  96       3.866   9.891   1.909  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.664  10.109   1.756  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.773  12.117   2.621  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.347  13.025   3.758  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.423  13.827   3.615  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.020  12.904   4.896  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.768  10.543   2.821  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.136  10.545   3.925  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.799  12.342   2.371  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.145  12.322   1.765  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       5.746  12.243   4.936  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       4.764  13.481   5.649  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.540   9.017   1.166  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       3.886   8.251   0.110  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.406   6.819   0.073  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.510   6.537   0.538  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.108   8.921  -1.248  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.387  10.250  -1.397  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.680  10.895  -2.743  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.029  10.127  -3.882  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       2.494  11.037  -4.935  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.496   8.882   1.329  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       2.828   8.233   0.322  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.167   9.093  -1.381  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       3.760   8.257  -2.025  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.325  10.084  -1.312  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.713  10.914  -0.611  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.298  11.904  -2.738  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.748  10.913  -2.897  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       3.764   9.472  -4.326  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       2.216   9.537  -3.484  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       1.540  10.735  -5.219  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.114  11.022  -5.770  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       2.444  12.012  -4.573  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.605   5.917  -0.488  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       3.991   4.514  -0.588  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.612   3.938  -1.947  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.475   3.516  -2.155  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.321   3.696   0.521  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.203   2.640   1.202  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.337   1.584   1.866  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.152   1.995   0.201  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.739   6.203  -0.846  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.062   4.455  -0.470  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.971   4.380   1.278  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.463   3.191   0.098  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.797   3.115   1.973  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.642   2.060   2.540  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.964   0.900   2.416  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.789   1.041   1.110  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.098   2.514   0.215  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       4.725   2.050  -0.789  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.306   0.960   0.469  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.574   3.903  -2.862  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.339   3.357  -4.192  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.746   1.890  -4.227  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.907   1.555  -3.993  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.124   4.148  -5.242  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.219   4.820  -6.256  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.607   4.102  -7.074  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.121   6.064  -6.231  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.466   4.241  -2.634  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.283   3.433  -4.404  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.707   4.912  -4.748  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.789   3.479  -5.769  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.785   1.014  -4.497  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.065  -0.417  -4.533  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.181  -1.147  -5.536  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.158  -0.628  -5.982  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.866  -1.021  -3.143  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.615  -0.541  -2.403  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.450  -1.488  -2.650  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.896  -0.410  -0.914  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.871   1.334  -4.661  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.097  -0.545  -4.822  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.810  -2.095  -3.245  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.728  -0.778  -2.541  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.336   0.433  -2.777  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.685  -2.143  -3.477  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.565  -0.916  -2.887  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.271  -2.078  -1.764  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       1.978  -0.544  -0.362  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.301   0.569  -0.710  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.609  -1.164  -0.616  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.586  -2.367  -5.870  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.843  -3.204  -6.802  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.325  -4.449  -6.090  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.098  -5.335  -5.726  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.724  -3.626  -7.995  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.920  -4.442  -8.993  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.336  -2.405  -8.662  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.406  -2.722  -5.465  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.005  -2.635  -7.178  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.526  -4.245  -7.621  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.654  -5.389  -8.552  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.514  -4.613  -9.880  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.023  -3.904  -9.260  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.414  -2.576  -9.725  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.320  -2.226  -8.252  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       3.710  -1.543  -8.482  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.014  -4.504  -5.879  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.399  -5.634  -5.195  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.267  -6.588  -6.183  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.421  -6.272  -7.362  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.652  -5.159  -4.171  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.803  -4.450  -4.884  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102      -0.016  -4.239  -3.135  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.884  -5.394  -5.358  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.448  -3.761  -6.182  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.176  -6.167  -4.664  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.037  -6.026  -3.656  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.254  -3.738  -4.209  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.415  -3.929  -5.748  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.299  -3.216  -3.337  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.059  -4.331  -3.179  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.360  -4.516  -2.147  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.634  -5.764  -6.341  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.827  -4.870  -5.400  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.963  -6.224  -4.672  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.662  -7.756  -5.687  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.318  -8.759  -6.518  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.453  -9.434  -5.753  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.241 -10.009  -4.685  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.301  -9.805  -6.982  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.401 -10.027  -8.378  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.512  -7.946  -4.736  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.727  -8.260  -7.381  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.696  -9.459  -6.757  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.482 -10.737  -6.467  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -1.319 -10.180  -8.612  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.663  -9.355  -6.302  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.832  -9.954  -5.664  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.663 -10.747  -6.670  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.869 -10.310  -7.803  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.691  -8.866  -5.015  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.995  -9.382  -4.427  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -8.167  -9.133  -5.362  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.452  -7.707  -5.516  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -9.375  -7.222  -6.344  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104     -10.102  -8.042  -7.092  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -9.570  -5.913  -6.424  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.772  -8.880  -7.152  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.480 -10.628  -4.898  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -5.123  -8.403  -4.222  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.927  -8.119  -5.759  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -6.905 -10.444  -4.254  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.180  -8.876  -3.490  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.932  -9.549  -6.330  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -9.042  -9.624  -4.962  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.929  -7.080  -4.975  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.959  -9.029  -7.037  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.794  -7.670  -7.710  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.025  -5.291  -5.862  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -10.263  -5.547  -7.044  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.143 -11.913  -6.246  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.957 -12.767  -7.106  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.405 -12.285  -7.130  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.868 -11.643  -6.186  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.903 -14.220  -6.623  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -5.505 -14.649  -6.219  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -4.761 -15.214  -7.020  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -5.143 -14.386  -4.969  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.946 -12.205  -5.332  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.554 -12.712  -8.106  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.554 -14.332  -5.769  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.244 -14.868  -7.416  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.792 -13.935  -4.384  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -4.242 -14.655  -4.681  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.145 -12.587  -8.211  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.546 -12.179  -8.345  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.475 -12.996  -7.452  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.636 -13.220  -7.857  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.851 -12.445  -9.818  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.929 -13.551 -10.199  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.677 -13.351  -9.386  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.036 -13.405  -6.358  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.674 -11.128  -8.130  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.886 -12.735  -9.928  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.656 -11.554 -10.396  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.381 -14.502  -9.961  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.702 -13.494 -11.252  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.267 -14.305  -9.088  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.950 -12.785  -9.948  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  16     -10.336 -13.730  -9.447  1.00  0.00           N  
ATOM      2  CA  SER A  16      -9.540 -14.702 -10.240  1.00  0.00           C  
ATOM      3  C   SER A  16      -9.547 -16.081  -9.584  1.00  0.00           C  
ATOM      4  O   SER A  16      -9.524 -16.192  -8.358  1.00  0.00           O  
ATOM      5  CB  SER A  16      -8.103 -14.188 -10.355  1.00  0.00           C  
ATOM      6  OG  SER A  16      -7.923 -13.442 -11.547  1.00  0.00           O  
ATOM      7  H1  SER A  16      -9.728 -13.366  -8.688  1.00  0.00           H  
ATOM      8  H2  SER A  16     -11.157 -14.236  -9.058  1.00  0.00           H  
ATOM      9  H3  SER A  16     -10.633 -12.967 -10.087  1.00  0.00           H  
ATOM     10  HA  SER A  16      -9.971 -14.773 -11.226  1.00  0.00           H  
ATOM     11  HB2 SER A  16      -7.883 -13.551  -9.510  1.00  0.00           H  
ATOM     12  HB3 SER A  16      -7.422 -15.025 -10.361  1.00  0.00           H  
ATOM     13  HG  SER A  16      -7.898 -14.040 -12.297  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.569 -17.157 -10.391  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.569 -18.527  -9.870  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.414 -18.769  -8.904  1.00  0.00           C  
ATOM     17  O   PRO A  17      -8.477 -19.659  -8.056  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -9.407 -19.388 -11.124  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -9.922 -18.542 -12.237  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.589 -17.125 -11.865  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -10.503 -18.765  -9.381  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -8.364 -19.634 -11.263  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -9.984 -20.295 -11.019  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -9.433 -18.813 -13.160  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -10.991 -18.665 -12.327  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -8.622 -16.848 -12.258  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -10.353 -16.451 -12.225  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.362 -17.963  -9.036  1.00  0.00           N  
ATOM     29  CA  THR A  18      -6.188 -18.073  -8.181  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.112 -17.070  -8.610  1.00  0.00           C  
ATOM     31  O   THR A  18      -4.594 -16.318  -7.785  1.00  0.00           O  
ATOM     32  CB  THR A  18      -5.638 -19.510  -8.199  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -6.264 -20.293  -7.198  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -4.142 -19.603  -7.971  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.379 -17.272  -9.726  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.498 -17.830  -7.177  1.00  0.00           H  
ATOM     37  HB  THR A  18      -5.856 -19.956  -9.157  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.000 -20.775  -7.582  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -3.907 -20.544  -7.497  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -3.823 -18.789  -7.334  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -3.629 -19.539  -8.919  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.760 -17.044  -9.910  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.739 -16.125 -10.431  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.083 -14.663 -10.168  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.777 -14.022 -10.957  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.732 -16.405 -11.938  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.314 -17.768 -12.079  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.317 -17.904 -10.970  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -2.765 -16.343 -10.019  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -4.333 -15.665 -12.447  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.720 -16.369 -12.309  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -4.800 -17.863 -13.040  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.538 -18.511 -11.974  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -6.284 -17.544 -11.292  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.381 -18.928 -10.643  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.587 -14.138  -9.048  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.832 -12.750  -8.670  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.592 -11.795  -9.837  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.062 -12.189 -10.875  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.930 -12.326  -7.497  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.385 -12.983  -6.204  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.477 -12.664  -7.795  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.042 -14.700  -8.462  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.861 -12.668  -8.352  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.010 -11.256  -7.376  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -4.434 -13.234  -6.278  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.235 -12.301  -5.381  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.812 -13.883  -6.035  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.100 -11.997  -8.555  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.408 -13.684  -8.147  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.890 -12.555  -6.895  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.981 -10.537  -9.652  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.804  -9.521 -10.682  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.996  -8.344 -10.142  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.376  -7.719  -9.151  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.165  -9.036 -11.189  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.388  -9.293 -12.670  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.487  -8.426 -13.251  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.671  -8.676 -12.937  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.166  -7.496 -14.021  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.392 -10.285  -8.799  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.261  -9.969 -11.502  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.943  -9.544 -10.637  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.247  -7.973 -11.014  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.471  -9.087 -13.201  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.657 -10.330 -12.806  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.878  -8.049 -10.797  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.011  -6.956 -10.381  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.721  -5.609 -10.466  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.447  -5.334 -11.422  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.248  -6.932 -11.242  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.370  -7.841 -10.750  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.542  -7.819 -11.719  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.816  -7.418  -9.357  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.622  -8.589 -11.574  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.727  -7.133  -9.356  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.020  -7.235 -12.244  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.621  -5.922 -11.275  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.999  -8.854 -10.692  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.402  -8.582 -12.470  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.459  -8.008 -11.180  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.597  -6.851 -12.195  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.885  -7.532  -9.272  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.325  -8.035  -8.620  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.550  -6.383  -9.194  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.493  -4.769  -9.460  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.093  -3.441  -9.409  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.133  -2.440  -8.772  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.724  -2.607  -7.619  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.401  -3.470  -8.613  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.522  -4.182  -9.304  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.644  -4.244 -10.676  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.580  -4.862  -8.802  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.729  -4.929 -10.989  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -6.314  -5.315  -9.870  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.897  -5.048  -8.734  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.303  -3.129 -10.421  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.228  -3.965  -7.671  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.720  -2.455  -8.423  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.026  -3.844 -11.324  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.806  -5.017  -7.755  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.078  -5.138 -11.989  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -7.101  -5.898  -9.816  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.784  -1.399  -9.518  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.117  -0.369  -9.012  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.614   0.514  -8.009  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.546   1.232  -8.368  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.663   0.480 -10.160  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.000   1.134  -9.851  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.163   0.304 -10.373  1.00  0.00           C  
ATOM    131  CE  LYS A  24       3.815   0.956 -11.582  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.652   2.126 -11.198  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.146  -1.315 -10.425  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.939  -0.862  -8.512  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.788  -0.149 -11.030  1.00  0.00           H  
ATOM    136  HB3 LYS A  24      -0.050   1.259 -10.389  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.030   2.108 -10.314  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.098   1.239  -8.781  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.901   0.204  -9.591  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.799  -0.674 -10.654  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.439   0.226 -12.075  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       3.041   1.283 -12.260  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.570   2.874 -11.917  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       5.650   1.842 -11.121  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.338   2.504 -10.281  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.202   0.444  -6.748  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.842   1.229  -5.698  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.125   2.221  -5.062  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.289   1.907  -4.817  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.430   0.330  -4.584  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.928   0.554  -4.453  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.129  -1.140  -4.844  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.536  -0.154  -6.516  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.655   1.780  -6.149  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.968   0.607  -3.647  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.113   1.326  -3.720  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.402  -0.362  -4.138  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.331   0.860  -5.406  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.413  -1.722  -3.980  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.072  -1.266  -5.027  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.687  -1.477  -5.704  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.380   3.418  -4.788  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.414   4.464  -4.163  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.379   5.115  -3.033  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.322   5.867  -3.280  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.813   5.516  -5.197  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.561   4.929  -6.247  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.642   6.643  -4.618  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.319   3.598  -5.000  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.306   4.009  -3.754  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.083   5.947  -5.619  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.592   5.531  -6.994  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.583   7.504  -5.268  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.670   6.327  -4.531  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.261   6.904  -3.641  1.00  0.00           H  
ATOM    176  N   LEU A  27      -0.005   4.812  -1.795  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.699   5.361  -0.635  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.058   6.542  -0.039  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.211   6.797  -0.390  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.891   4.278   0.427  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.450   2.952  -0.095  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.325   1.957  -0.339  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.468   2.380   0.880  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.747   4.198  -1.658  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.669   5.702  -0.963  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.065   4.085   0.893  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.569   4.657   1.179  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.949   3.126  -1.037  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.745   1.004  -0.622  1.00  0.00           H  
ATOM    190 HD12 LEU A  27       0.253   1.841   0.567  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.312   2.321  -1.131  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.457   2.721   0.609  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.234   2.712   1.881  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.436   1.301   0.841  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.601   7.259   0.865  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.003   8.414   1.518  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.050   8.266   3.035  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.014   7.733   3.583  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.713   9.698   1.092  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.989   9.775  -0.392  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -2.006   9.025  -0.968  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -0.234  10.599  -1.218  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -2.263   9.091  -2.324  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -0.485  10.673  -2.575  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.499   9.917  -3.123  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.752   9.987  -4.473  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.517   7.002   1.101  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.034   8.467   1.208  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.658   9.764   1.610  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.102  10.548   1.362  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -2.603   8.379  -0.340  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       0.559  11.190  -0.785  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -3.058   8.499  -2.754  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.114  11.319  -3.199  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -2.488  10.583  -4.632  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.993   8.740   3.710  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.063   8.656   5.164  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.793  10.012   5.806  1.00  0.00           C  
ATOM    219  O   LYS A  29       0.924  11.054   5.163  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.436   8.137   5.600  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.372   7.124   6.732  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.743   6.883   7.343  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.986   7.784   8.542  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.867   7.138   9.553  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.733   9.153   3.218  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.306   7.959   5.492  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       2.915   7.668   4.754  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.037   8.972   5.927  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.709   7.497   7.499  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.990   6.192   6.346  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.809   5.852   7.659  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.498   7.081   6.595  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       4.453   8.697   8.202  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.035   8.017   9.000  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       4.584   6.146   9.692  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.795   7.638  10.462  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       5.856   7.164   9.234  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.414   9.991   7.080  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.127  11.218   7.815  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.869  11.241   9.147  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.983  10.219   9.821  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.378  11.355   8.053  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.764  12.741   8.532  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.830  13.662   7.693  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.999  12.904   9.749  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.329   9.129   7.539  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.464  12.050   7.214  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.903  11.155   7.131  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.685  10.637   8.800  1.00  0.00           H  
ATOM    250  N   SER A  31       1.372  12.414   9.519  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.103  12.571  10.771  1.00  0.00           C  
ATOM    252  C   SER A  31       1.244  12.159  11.963  1.00  0.00           C  
ATOM    253  O   SER A  31       1.760  11.717  12.990  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.566  14.019  10.938  1.00  0.00           C  
ATOM    255  OG  SER A  31       1.460  14.902  11.010  1.00  0.00           O  
ATOM    256  H   SER A  31       1.247  13.193   8.939  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.972  11.929  10.730  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.141  14.110  11.847  1.00  0.00           H  
ATOM    259  HB3 SER A  31       3.180  14.299  10.094  1.00  0.00           H  
ATOM    260  HG  SER A  31       0.881  14.634  11.727  1.00  0.00           H  
ATOM    261  N   GLY A  32      -0.068  12.308  11.821  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.976  11.947  12.893  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.367  10.481  12.860  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.771   9.918  13.879  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.424  12.665  10.981  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.500  12.160  13.839  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.871  12.547  12.810  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.248   9.862  11.690  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.593   8.453  11.533  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.458   7.557  12.014  1.00  0.00           C  
ATOM    271  O   MET A  33       0.682   8.002  12.156  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.916   8.146  10.069  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.379   8.348   9.713  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.383   6.889  10.050  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.048   5.902   8.593  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.922  10.364  10.913  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.469   8.259  12.133  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.321   8.790   9.438  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.656   7.117   9.864  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.767   9.174  10.292  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.450   8.582   8.661  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -4.862   5.211   8.431  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.131   5.351   8.734  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -3.951   6.550   7.733  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.777   6.290  12.261  1.00  0.00           N  
ATOM    286  CA  GLU A  34       0.217   5.328  12.726  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.578   4.328  11.629  1.00  0.00           C  
ATOM    288  O   GLU A  34       1.533   3.564  11.764  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.300   4.584  13.959  1.00  0.00           C  
ATOM    290  CG  GLU A  34       0.768   4.333  15.011  1.00  0.00           C  
ATOM    291  CD  GLU A  34       1.473   3.005  14.822  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       0.885   1.964  15.188  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       2.612   3.002  14.309  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.702   5.996  12.128  1.00  0.00           H  
ATOM    295  HA  GLU A  34       1.103   5.876  12.996  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.089   5.167  14.412  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -0.702   3.631  13.649  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       1.503   5.123  14.955  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       0.305   4.343  15.986  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.191   4.339  10.544  1.00  0.00           N  
ATOM    301  CA  ASP A  35       0.053   3.431   9.428  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.516   4.001   8.131  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.872   5.178   8.060  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -0.562   2.060   9.716  1.00  0.00           C  
ATOM    305  CG  ASP A  35       0.466   0.946   9.680  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       1.506   1.120   9.009  1.00  0.00           O  
ATOM    307  OD2 ASP A  35       0.233  -0.099  10.322  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.935   4.970  10.492  1.00  0.00           H  
ATOM    309  HA  ASP A  35       1.121   3.321   9.318  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.014   2.074  10.697  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.321   1.848   8.977  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.597   3.159   7.104  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -1.119   3.580   5.809  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.589   3.201   5.657  1.00  0.00           C  
ATOM    315  O   PHE A  36      -3.052   2.901   4.557  1.00  0.00           O  
ATOM    316  CB  PHE A  36      -0.286   2.978   4.677  1.00  0.00           C  
ATOM    317  CG  PHE A  36       0.826   3.885   4.226  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.604   4.842   3.248  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.089   3.789   4.789  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.622   5.685   2.838  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.111   4.629   4.384  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.876   5.578   3.407  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.296   2.234   7.220  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -1.040   4.652   5.760  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.154   2.052   5.014  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.926   2.785   3.830  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.375   4.926   2.802  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.275   3.047   5.552  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.438   6.425   2.074  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.090   4.545   4.829  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.672   6.235   3.089  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.321   3.215   6.773  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.734   2.870   6.742  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.993   1.586   5.983  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.948   1.487   5.215  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.897   3.462   7.621  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.087   2.754   7.757  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -5.280   3.673   6.270  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.118   0.609   6.188  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.224  -0.674   5.515  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.155  -1.629   6.055  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.960  -1.360   5.932  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.101  -0.451   4.002  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -2.794  -0.852   3.382  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.485  -2.187   3.192  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -1.891   0.109   2.963  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.300  -2.556   2.591  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -0.701  -0.251   2.368  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.405  -1.589   2.180  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.372   0.762   6.804  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.206  -1.085   5.726  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.872  -1.005   3.508  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -4.247   0.601   3.798  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.184  -2.944   3.515  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -2.123   1.154   3.113  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -1.070  -3.598   2.450  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -0.002   0.511   2.050  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.516  -1.881   1.703  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.583  -2.723   6.692  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.641  -3.672   7.281  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.525  -4.950   6.461  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.443  -5.323   5.732  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.064  -4.011   8.711  1.00  0.00           C  
ATOM    364  OG  SER A  39      -4.468  -3.919   8.862  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.546  -2.883   6.789  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.672  -3.194   7.312  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -2.754  -5.018   8.946  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.593  -3.320   9.396  1.00  0.00           H  
ATOM    369  HG  SER A  39      -4.707  -4.117   9.772  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.379  -5.616   6.601  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.111  -6.859   5.890  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.950  -8.024   6.863  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.871  -7.824   8.076  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.157  -6.738   5.027  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.011  -5.643   3.985  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.377  -6.470   5.897  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.695  -5.257   7.204  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.946  -7.060   5.238  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.306  -7.672   4.510  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.510  -6.046   3.116  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.959  -5.265   3.699  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.603  -4.840   4.398  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.626  -7.362   6.452  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.159  -5.666   6.585  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.212  -6.192   5.271  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.910  -9.240   6.328  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.766 -10.434   7.152  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.356 -11.331   6.639  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.968 -11.050   5.610  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.078 -11.205   7.192  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.983  -9.336   5.355  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.531 -10.119   8.158  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.001 -12.079   6.563  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.877 -10.573   6.835  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.286 -11.509   8.207  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.614 -12.416   7.362  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.656 -13.361   6.980  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.125 -14.372   5.972  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.013 -14.830   6.077  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.197 -14.084   8.216  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.579 -13.603   8.610  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.323 -13.138   7.721  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.919 -13.691   9.809  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.087 -12.588   8.171  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.459 -12.802   6.520  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       1.527 -13.915   9.046  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.249 -15.145   8.013  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.953 -14.715   4.991  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.547 -15.666   3.975  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.289 -16.983   4.083  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.452 -17.082   3.691  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.847 -14.315   4.957  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.488 -15.853   4.075  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.737 -15.238   3.003  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.615 -17.998   4.612  1.00  0.00           N  
ATOM    416  CA  LEU A  44       2.218 -19.316   4.766  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.889 -20.204   3.575  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.677 -21.067   3.186  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.739 -19.978   6.060  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.521 -19.588   7.316  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       1.782 -18.510   8.093  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.765 -20.808   8.194  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.689 -17.858   4.902  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.283 -19.185   4.811  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.702 -19.716   6.210  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       1.807 -21.049   5.938  1.00  0.00           H  
ATOM    427  HG  LEU A  44       3.482 -19.189   7.025  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.252 -17.869   7.404  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       2.490 -17.923   8.659  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       1.078 -18.973   8.769  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       3.711 -20.703   8.703  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       2.783 -21.695   7.580  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.971 -20.891   8.923  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.719 -19.980   3.003  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.264 -20.748   1.850  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.813 -20.176   0.544  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.589 -20.736  -0.528  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.264 -20.778   1.803  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.933 -19.417   1.988  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.854 -19.106   0.818  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -2.701 -19.369   3.302  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.147 -19.276   3.367  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.626 -21.754   1.965  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.566 -21.183   0.848  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.614 -21.438   2.584  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.166 -18.657   2.021  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -3.731 -19.733   0.874  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.334 -19.296  -0.110  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.150 -18.069   0.858  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -3.256 -18.445   3.361  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.006 -19.424   4.126  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.384 -20.204   3.350  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.529 -19.057   0.636  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.100 -18.419  -0.547  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.349 -17.617  -0.190  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.689 -16.654  -0.877  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.069 -17.503  -1.212  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.343 -18.066  -1.216  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.316 -17.193  -1.984  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.882 -16.525  -2.946  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.512 -17.176  -1.624  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.678 -18.650   1.514  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.375 -19.200  -1.242  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.055 -16.558  -0.689  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.367 -17.330  -2.236  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.325 -19.044  -1.673  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.686 -18.152  -0.197  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.029 -18.032   0.884  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.253 -17.373   1.359  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.305 -15.891   0.978  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.727 -15.537  -0.123  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.483 -18.095   0.802  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.418 -18.619   1.881  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.875 -18.404   1.506  1.00  0.00           C  
ATOM    475  CE  LYS A  47       9.351 -17.012   1.894  1.00  0.00           C  
ATOM    476  NZ  LYS A  47      10.128 -17.025   3.163  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.696 -18.811   1.375  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.266 -17.450   2.434  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.153 -18.933   0.206  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.037 -17.413   0.175  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       7.213 -18.099   2.805  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.241 -19.677   2.013  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.481 -19.135   2.020  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.984 -18.528   0.439  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       9.976 -16.626   1.103  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.489 -16.372   2.015  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       9.485 -17.115   3.976  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      10.670 -16.143   3.260  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47      10.791 -17.828   3.169  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.880 -15.035   1.901  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.890 -13.603   1.647  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.954 -12.845   2.569  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.642 -13.308   3.665  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.560 -15.375   2.763  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.893 -13.233   1.787  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.590 -13.429   0.625  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.507 -11.675   2.124  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.602 -10.851   2.917  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.557 -10.179   2.033  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.871  -9.687   0.948  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.369  -9.770   3.706  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.413  -8.902   4.513  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.405 -10.409   4.614  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.791 -11.357   1.242  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.099 -11.494   3.625  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.885  -9.137   2.998  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.402  -9.257   4.378  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.482  -7.879   4.172  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.676  -8.949   5.559  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.015 -11.336   5.009  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.628  -9.738   5.429  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.306 -10.606   4.053  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.314 -10.160   2.504  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.777  -9.545   1.758  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.623  -8.674   2.676  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.529  -8.774   3.897  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.663 -10.605   1.090  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.117 -12.011   1.167  1.00  0.00           C  
ATOM    519  CD1 TYR A  50       0.118 -12.325   0.621  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.840 -13.024   1.783  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.622 -13.607   0.685  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.345 -14.310   1.852  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.113 -14.599   1.302  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.385 -15.882   1.364  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.126 -10.564   3.375  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.342  -8.922   0.993  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.634 -10.604   1.563  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -1.779 -10.353   0.046  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.690 -11.546   0.141  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.803 -12.796   2.214  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.586 -13.827   0.253  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.922 -15.082   2.335  1.00  0.00           H  
ATOM    533  HH  TYR A  50       0.014 -16.335   2.127  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.450  -7.826   2.084  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.309  -6.946   2.857  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.310  -7.755   3.675  1.00  0.00           C  
ATOM    537  O   VAL A  51      -4.528  -8.938   3.409  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.066  -5.958   1.949  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.638  -4.809   2.762  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.157  -5.432   0.848  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.487  -7.793   1.106  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.683  -6.380   3.531  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.883  -6.485   1.486  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.689  -4.981   2.943  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.511  -3.887   2.217  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.118  -4.741   3.705  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.192  -5.184   1.264  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.596  -4.547   0.410  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.038  -6.188   0.088  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.907  -7.119   4.677  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.873  -7.794   5.536  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.978  -6.845   5.979  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.141  -7.233   6.090  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.172  -8.371   6.767  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.319  -7.361   7.520  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.279  -7.666   9.010  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.722  -9.053   9.286  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.545  -9.797  10.278  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.685  -6.183   4.845  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -6.312  -8.596   4.974  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.919  -8.748   7.446  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.535  -9.183   6.456  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.313  -7.392   7.131  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.731  -6.376   7.376  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -3.654  -6.934   9.501  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.283  -7.606   9.406  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -3.700  -9.609   8.361  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -2.715  -8.953   9.668  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.210 -10.778  10.358  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -5.542  -9.806   9.980  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -4.479  -9.342  11.211  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.600  -5.606   6.227  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.547  -4.586   6.657  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.235  -3.258   5.984  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.075  -2.940   5.736  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.503  -4.427   8.178  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.562  -5.258   8.876  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.523  -4.723   9.428  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.388  -6.575   8.857  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.659  -5.370   6.113  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.535  -4.904   6.363  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.534  -4.736   8.539  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -7.662  -3.389   8.429  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.596  -6.930   8.396  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -9.061  -7.137   9.303  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.277  -2.496   5.677  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.114  -1.209   5.021  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.986  -0.147   5.682  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.210  -0.265   5.708  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.490  -1.311   3.536  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.830  -2.539   2.893  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.122  -0.030   2.799  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.375  -2.354   2.507  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.181  -2.809   5.888  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.077  -0.919   5.094  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.562  -1.427   3.482  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -7.879  -3.368   3.582  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.371  -2.792   2.000  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.506   0.822   3.340  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.550  -0.049   1.807  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.047   0.047   2.724  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.194  -1.322   2.250  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.147  -2.978   1.657  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.745  -2.636   3.337  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.352   0.892   6.214  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.078   1.972   6.873  1.00  0.00           C  
ATOM    607  C   ARG A  55      -9.945   2.731   5.870  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.478   3.103   4.794  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.101   2.934   7.553  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -7.673   2.484   8.943  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.967   3.544   9.994  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -9.073   3.157  10.868  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -9.298   3.699  12.062  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -8.500   4.651  12.529  1.00  0.00           N  
ATOM    615  NH2 ARG A  55     -10.326   3.289  12.793  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.374   0.934   6.164  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.714   1.529   7.624  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.217   3.024   6.939  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.570   3.903   7.638  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.210   1.582   9.199  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.612   2.282   8.933  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.082   3.690  10.595  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -8.218   4.469   9.497  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.679   2.458  10.547  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -7.723   4.966  11.983  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -8.676   5.054  13.428  1.00  0.00           H  
ATOM    627 HH21 ARG A  55     -10.931   2.572  12.446  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.496   3.694  13.691  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.227   2.971   6.206  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.152   3.686   5.322  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.869   5.184   5.272  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.890   5.862   6.300  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.517   3.421   5.955  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.226   3.221   7.401  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.875   2.562   7.468  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.132   3.283   4.320  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.163   4.271   5.793  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -13.956   2.537   5.515  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.205   4.175   7.907  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.977   2.579   7.842  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.320   2.925   8.321  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.981   1.488   7.517  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.605   5.691   4.065  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.315   7.112   3.852  1.00  0.00           C  
ATOM    645  C   ALA A  57      -9.828   7.417   4.020  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.338   8.431   3.523  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.146   7.991   4.782  1.00  0.00           C  
ATOM    648  H   ALA A  57     -11.606   5.089   3.291  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.598   7.350   2.835  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -12.215   8.986   4.370  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -11.674   8.033   5.752  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.137   7.572   4.883  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.113   6.540   4.719  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.693   6.746   4.930  1.00  0.00           C  
ATOM    655  C   GLY A  58      -6.872   6.423   3.696  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.429   6.197   2.621  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.550   5.748   5.092  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.526   7.777   5.201  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.366   6.112   5.741  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.534   6.391   3.820  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.645   6.090   2.694  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.035   4.800   1.979  1.00  0.00           C  
ATOM    663  O   PRO A  59      -4.751   4.625   0.794  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.272   5.941   3.354  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.360   6.755   4.598  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.786   6.646   5.064  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.621   6.901   1.981  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.086   4.901   3.573  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.508   6.318   2.691  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.690   6.356   5.345  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.115   7.785   4.383  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.895   5.823   5.755  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.105   7.570   5.523  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.691   3.902   2.707  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -6.112   2.640   2.126  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.154   2.824   1.039  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.053   2.229  -0.033  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.892   4.096   3.646  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -5.251   2.146   1.703  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -6.526   2.017   2.904  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.153   3.655   1.316  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.212   3.923   0.352  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.693   4.812  -0.769  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.122   4.698  -1.918  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.405   4.588   1.040  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.564   4.821   0.090  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.607   5.899  -0.541  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.428   3.927  -0.023  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.175   4.107   2.184  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.528   2.978  -0.067  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.747   3.957   1.845  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.095   5.542   1.441  1.00  0.00           H  
ATOM    693  N   LEU A  62      -7.767   5.699  -0.424  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.184   6.611  -1.396  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.448   5.842  -2.487  1.00  0.00           C  
ATOM    696  O   LEU A  62      -6.488   6.217  -3.660  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -6.229   7.587  -0.705  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -6.863   8.449   0.387  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -5.789   9.173   1.186  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -7.840   9.443  -0.220  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.468   5.740   0.509  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -7.991   7.168  -1.844  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -5.423   7.017  -0.265  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -5.814   8.243  -1.455  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -7.410   7.812   1.067  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -5.699  10.188   0.829  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -4.844   8.664   1.064  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -6.060   9.181   2.231  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -7.352  10.398  -0.342  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -8.693   9.555   0.435  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -8.171   9.081  -1.183  1.00  0.00           H  
ATOM    712  N   GLY A  63      -5.778   4.763  -2.095  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.045   3.957  -3.052  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.952   3.044  -3.852  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.908   3.037  -5.082  1.00  0.00           O  
ATOM    716  H   GLY A  63      -5.785   4.513  -1.148  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.520   4.612  -3.732  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.323   3.355  -2.520  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.780   2.275  -3.153  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.693   1.368  -3.822  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.205  -0.067  -3.806  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.256  -0.757  -4.825  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.773   2.327  -2.174  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.652   1.414  -3.329  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.810   1.684  -4.846  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.731  -0.521  -2.650  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.235  -1.885  -2.511  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.155  -2.711  -1.617  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.454  -2.322  -0.488  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.814  -1.880  -1.941  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.610  -1.005  -0.703  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -4.044  -1.826   0.447  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.695   0.167  -1.022  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.716   0.075  -1.871  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.217  -2.330  -3.496  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -4.550  -2.897  -1.687  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.142  -1.536  -2.714  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -5.566  -0.608  -0.389  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.198  -1.299   1.376  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.986  -1.981   0.291  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.546  -2.783   0.486  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.691  -0.059  -0.689  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -4.050   1.051  -0.515  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.689   0.341  -2.087  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.602  -3.855  -2.131  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.490  -4.736  -1.379  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.724  -5.495  -0.295  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.495  -5.549  -0.312  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.175  -5.727  -2.323  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.559  -5.283  -2.772  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.479  -6.472  -2.993  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.584  -6.148  -3.987  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.327  -6.760  -5.320  1.00  0.00           N  
ATOM    754  H   LYS A  66      -7.329  -4.110  -3.038  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.243  -4.122  -0.908  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.560  -5.853  -3.201  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.271  -6.678  -1.821  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.985  -4.644  -2.014  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.467  -4.733  -3.698  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.900  -7.299  -3.372  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -11.927  -6.748  -2.048  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -13.519  -6.525  -3.603  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.647  -5.075  -4.099  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.591  -7.766  -5.308  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -11.318  -6.681  -5.562  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.885  -6.274  -6.050  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.449  -6.093   0.668  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.839  -6.851   1.766  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.274  -8.191   1.303  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.745  -9.252   1.712  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.003  -7.067   2.733  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.216  -7.047   1.872  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.922  -6.075   0.761  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.060  -6.284   2.255  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -8.888  -8.017   3.236  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.024  -6.269   3.461  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.397  -8.033   1.469  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.069  -6.714   2.444  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.370  -6.410  -0.161  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.279  -5.089   1.021  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.259  -8.130   0.448  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.617  -9.330  -0.076  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.422  -8.984  -0.967  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.502  -9.785  -1.118  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.626 -10.176  -0.854  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -6.762 -11.592  -0.343  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.682 -11.874   1.016  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -6.971 -12.646  -1.220  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -6.808 -13.168   1.484  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -7.097 -13.942  -0.762  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -7.014 -14.198   0.591  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -7.139 -15.488   1.054  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.931  -7.256   0.170  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.260  -9.896   0.766  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.597  -9.709  -0.797  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -6.319 -10.227  -1.889  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.519 -11.067   1.713  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -7.035 -12.442  -2.279  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -6.743 -13.364   2.542  1.00  0.00           H  
ATOM    800  HE2 TYR A  68      -7.259 -14.747  -1.461  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -6.299 -15.784   1.409  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.453  -7.790  -1.557  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.397  -7.310  -2.439  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.015  -7.695  -1.930  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.389  -6.968  -1.158  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.507  -5.793  -2.579  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.690  -5.384  -3.436  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.996  -6.105  -4.406  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -5.305  -4.342  -3.138  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.216  -7.215  -1.402  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.544  -7.759  -3.407  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.628  -5.354  -1.601  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.608  -5.411  -3.031  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.553  -8.852  -2.379  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.252  -9.370  -1.994  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.865  -8.503  -2.571  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.222  -8.628  -3.743  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.131 -10.810  -2.485  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.256 -11.415  -2.314  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.799 -11.961  -3.625  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.733 -13.419  -3.680  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.612 -14.222  -3.083  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       3.620 -13.713  -2.385  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       2.483 -15.537  -3.186  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.109  -9.376  -2.992  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.189  -9.360  -0.916  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.838 -11.416  -1.937  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.391 -10.835  -3.534  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       1.928 -10.655  -1.948  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.199 -12.222  -1.598  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.218 -11.554  -4.440  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       2.828 -11.653  -3.729  1.00  0.00           H  
ATOM    833  HE  ARG A  70       0.999 -13.820  -4.189  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       3.723 -12.722  -2.303  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       4.275 -14.323  -1.939  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       1.726 -15.926  -3.711  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       3.143 -16.140  -2.739  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.404  -7.616  -1.741  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.474  -6.714  -2.161  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.674  -7.483  -2.701  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.373  -8.164  -1.951  1.00  0.00           O  
ATOM    842  CB  LEU A  71       2.913  -5.835  -0.988  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.771  -5.231  -0.162  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.894  -5.636   1.299  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.751  -3.714  -0.296  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.069  -7.560  -0.821  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.084  -6.082  -2.943  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.529  -6.433  -0.333  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.513  -5.026  -1.379  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.831  -5.612  -0.533  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.915  -5.858   1.694  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.336  -4.827   1.861  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.521  -6.514   1.378  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       0.921  -3.418  -0.921  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.674  -3.379  -0.745  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.644  -3.267   0.681  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.916  -7.362  -4.003  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.044  -8.041  -4.632  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.326  -7.235  -4.453  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.376  -7.786  -4.122  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.778  -8.276  -6.120  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.408  -8.865  -6.472  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.448  -9.497  -7.854  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       2.961  -9.893  -5.441  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.329  -6.798  -4.551  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.161  -8.993  -4.143  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.880  -7.331  -6.634  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.537  -8.949  -6.494  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.679  -8.069  -6.490  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       3.879 -10.484  -7.785  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       4.050  -8.888  -8.512  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.444  -9.570  -8.247  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.449 -10.835  -5.637  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       1.891 -10.024  -5.507  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.219  -9.551  -4.451  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.231  -5.928  -4.676  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.380  -5.041  -4.540  1.00  0.00           C  
ATOM    878  C   GLN A  73       6.961  -3.701  -3.945  1.00  0.00           C  
ATOM    879  O   GLN A  73       5.882  -3.189  -4.247  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.046  -4.823  -5.900  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.145  -4.140  -6.917  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.805  -2.943  -7.574  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.713  -1.820  -7.079  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.476  -3.178  -8.695  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.365  -5.551  -4.938  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.087  -5.513  -3.874  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.926  -4.212  -5.763  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.344  -5.781  -6.302  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.885  -4.853  -7.684  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.248  -3.808  -6.416  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.507  -4.101  -9.032  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.915  -2.419  -9.142  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.812  -3.142  -3.092  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.520  -1.865  -2.451  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.686  -0.890  -2.590  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.843  -1.299  -2.694  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.201  -2.058  -0.957  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.826  -0.732  -0.309  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.090  -3.083  -0.777  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.653  -3.598  -2.883  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.650  -1.442  -2.931  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.088  -2.432  -0.470  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       7.722  -0.195  -0.041  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.238  -0.919   0.578  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.247  -0.143  -1.006  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.508  -4.001  -0.393  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.617  -3.274  -1.729  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.357  -2.703  -0.081  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.364   0.404  -2.586  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.369   1.463  -2.706  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.453   1.110  -3.723  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.607   1.514  -3.576  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.009   1.735  -1.344  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.052   2.405  -0.378  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       8.823   1.913   0.728  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.489   3.534  -0.790  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.422   0.656  -2.495  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.864   2.358  -3.036  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.332   0.800  -0.911  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.866   2.379  -1.479  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.721   3.867  -1.685  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.865   3.990  -0.183  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.077   0.360  -4.756  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.019  -0.042  -5.801  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.929  -1.163  -5.311  1.00  0.00           C  
ATOM    926  O   HIS A  76      13.137  -1.144  -5.547  1.00  0.00           O  
ATOM    927  CB  HIS A  76      11.859   1.154  -6.261  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.482   0.963  -7.609  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.385  -0.211  -8.324  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.215   1.807  -8.373  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.032  -0.082  -9.469  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.543   1.134  -9.523  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.143   0.071  -4.821  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.442  -0.406  -6.638  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.232   2.031  -6.307  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.653   1.323  -5.547  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      11.913  -1.020  -8.035  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      13.489   2.823  -8.124  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.125  -0.841 -10.231  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      14.144   1.463 -10.224  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.343  -2.133  -4.618  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.098  -3.255  -4.085  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.216  -4.494  -3.962  1.00  0.00           C  
ATOM    944  O   VAL A  77       9.999  -4.388  -3.804  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.671  -2.902  -2.701  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.322  -4.114  -2.049  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.660  -1.752  -2.813  1.00  0.00           C  
ATOM    948  H   VAL A  77      10.381  -2.088  -4.449  1.00  0.00           H  
ATOM    949  HA  VAL A  77      12.918  -3.463  -4.754  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.850  -2.579  -2.078  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      14.106  -4.490  -2.689  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      12.580  -4.885  -1.898  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.741  -3.829  -1.095  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.383  -1.973  -3.583  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.168  -1.622  -1.869  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.131  -0.845  -3.064  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.836  -5.665  -4.034  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.108  -6.923  -3.930  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.573  -7.122  -2.515  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.312  -7.004  -1.539  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.012  -8.096  -4.315  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.224  -8.233  -5.815  1.00  0.00           C  
ATOM    963  CD  ARG A  78      13.210  -7.200  -6.335  1.00  0.00           C  
ATOM    964  NE  ARG A  78      14.107  -7.761  -7.345  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      15.108  -8.592  -7.065  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      15.344  -8.963  -5.812  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      15.878  -9.055  -8.042  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.808  -5.685  -4.160  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.275  -6.882  -4.615  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.977  -7.960  -3.850  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.571  -9.010  -3.950  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.606  -9.220  -6.026  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      11.276  -8.098  -6.316  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      12.657  -6.383  -6.776  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      13.798  -6.832  -5.507  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.957  -7.504  -8.278  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      14.768  -8.620  -5.072  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      16.097  -9.588  -5.609  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      15.705  -8.780  -8.987  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      16.630  -9.679  -7.833  1.00  0.00           H  
ATOM    981  N   THR A  79       9.283  -7.421  -2.412  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.648  -7.633  -1.117  1.00  0.00           C  
ATOM    983  C   THR A  79       7.581  -8.722  -1.202  1.00  0.00           C  
ATOM    984  O   THR A  79       6.617  -8.716  -0.437  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.026  -6.331  -0.614  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.091  -5.828  -1.553  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.043  -5.242  -0.352  1.00  0.00           C  
ATOM    988  H   THR A  79       8.744  -7.500  -3.227  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.413  -7.948  -0.422  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.504  -6.527   0.312  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.529  -6.543  -1.861  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.042  -4.542  -1.173  1.00  0.00           H  
ATOM    993 HG22 THR A  79      10.024  -5.683  -0.255  1.00  0.00           H  
ATOM    994 HG23 THR A  79       8.790  -4.725   0.562  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.763  -9.654  -2.130  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.814 -10.748  -2.308  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.105 -11.881  -1.327  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.194 -12.424  -0.701  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.865 -11.269  -3.746  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.497 -11.371  -4.402  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.237 -12.763  -4.959  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.139 -12.760  -6.415  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.190 -12.684  -7.228  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.420 -12.607  -6.731  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       6.013 -12.683  -8.542  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.552  -9.609  -2.709  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.823 -10.363  -2.110  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.476 -10.603  -4.335  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.317 -12.251  -3.746  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.738 -11.141  -3.668  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.443 -10.654  -5.210  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.046 -13.414  -4.662  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       4.310 -13.133  -4.547  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       4.244 -12.816  -6.811  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.560 -12.607  -5.742  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       8.204 -12.550  -7.348  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.089 -12.740  -8.922  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.802 -12.626  -9.155  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.383 -12.232  -1.199  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.796 -13.299  -0.294  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.163 -12.749   1.083  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.800 -13.436   1.883  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.985 -14.061  -0.883  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      11.203 -13.174  -1.072  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81      11.964 -12.995  -0.097  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      11.393 -12.660  -2.193  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.062 -11.761  -1.726  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.966 -13.980  -0.187  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.253 -14.868  -0.218  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.706 -14.467  -1.843  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.759 -11.512   1.356  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       9.049 -10.880   2.637  1.00  0.00           C  
ATOM   1033  C   PHE A  82       8.049 -11.320   3.699  1.00  0.00           C  
ATOM   1034  O   PHE A  82       7.016 -11.914   3.387  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       9.010  -9.354   2.496  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.296  -8.732   2.008  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.418  -9.504   1.734  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.374  -7.361   1.828  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.588  -8.916   1.290  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.542  -6.769   1.384  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.650  -7.548   1.116  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.256 -11.011   0.683  1.00  0.00           H  
ATOM   1043  HA  PHE A  82      10.037 -11.181   2.944  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.233  -9.088   1.796  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.779  -8.921   3.458  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      11.373 -10.573   1.866  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.510  -6.750   2.037  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.452  -9.527   1.079  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.588  -5.699   1.249  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.563  -7.087   0.770  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.359 -11.017   4.954  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.486 -11.374   6.063  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.781 -10.136   6.606  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.207  -9.009   6.351  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.287 -12.051   7.178  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.258 -13.562   7.073  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.252 -14.168   7.503  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.238 -14.143   6.563  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.194 -10.537   5.139  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.743 -12.063   5.694  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.315 -11.725   7.124  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.874 -11.766   8.135  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.703 -10.349   7.351  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.943  -9.243   7.924  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.861  -8.294   8.686  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.687  -7.077   8.641  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.853  -9.776   8.857  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.470 -10.842  10.181  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.411 -11.267   7.518  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.479  -8.704   7.113  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.346  -8.941   9.318  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.141 -10.347   8.278  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       3.778 -11.468  10.402  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.836  -8.861   9.384  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.781  -8.071  10.156  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.657  -7.208   9.250  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.178  -6.179   9.679  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.658  -8.982  11.018  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.495 -10.291  10.091  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.923  -9.833   9.383  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.207  -7.429  10.799  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       9.416  -8.386  11.502  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.042  -9.453  11.770  1.00  0.00           H  
ATOM   1084  HG  CYS A  85      10.211 -10.626  10.634  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.816  -7.632   8.000  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.629  -6.893   7.040  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.769  -5.931   6.224  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.238  -4.879   5.780  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.361  -7.864   6.108  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.889  -7.787   6.165  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      12.496  -9.182   6.183  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.427  -6.985   4.989  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.377  -8.460   7.717  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.359  -6.323   7.594  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86      10.060  -8.869   6.364  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.051  -7.662   5.093  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.183  -7.284   7.074  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.650  -9.494   7.205  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      13.443  -9.169   5.664  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.825  -9.872   5.694  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.123  -7.454   4.064  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.507  -6.954   5.039  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.037  -5.980   5.030  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.506  -6.296   6.038  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.577  -5.474   5.280  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.073  -4.298   6.110  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.855  -3.208   5.583  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.381  -6.306   4.780  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.462  -5.459   3.911  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.872  -7.527   4.015  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.190  -7.137   6.423  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.104  -5.090   4.419  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.819  -6.646   5.637  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.534  -5.986   3.748  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.940  -5.269   2.960  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.263  -4.522   4.407  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.228  -7.707   3.169  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.860  -8.388   4.667  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.880  -7.353   3.668  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.887  -4.519   7.410  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.406  -3.460   8.288  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.355  -2.260   8.262  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.924  -1.129   8.044  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.219  -3.950   9.743  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.760  -2.810  10.644  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.228  -5.105   9.791  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.075  -5.406   7.781  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.445  -3.146   7.914  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.168  -4.306  10.111  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.811  -3.062  11.092  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.653  -1.908  10.059  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       5.493  -2.648  11.420  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.091  -5.504   8.795  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.280  -4.752  10.169  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.609  -5.880  10.438  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.667  -2.487   8.469  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.665  -1.415   8.450  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.818  -0.821   7.054  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.864   0.398   6.887  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.966  -2.105   8.887  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.544  -3.420   9.452  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.289  -3.793   8.723  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.415  -0.629   9.148  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.613  -2.233   8.033  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.463  -1.500   9.632  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.313  -4.159   9.279  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.349  -3.322  10.509  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.523  -4.291   7.799  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.660  -4.411   9.340  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.886  -1.693   6.046  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.022  -1.249   4.665  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.917  -0.258   4.313  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.107   0.641   3.493  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.972  -2.445   3.715  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.296  -3.188   3.538  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.049  -4.643   3.176  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.148  -2.510   2.475  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.840  -2.655   6.234  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.978  -0.761   4.568  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.238  -3.144   4.089  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.649  -2.095   2.745  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.843  -3.164   4.470  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.086  -4.948   3.556  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.821  -5.259   3.611  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.063  -4.754   2.101  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.512  -2.151   1.679  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.858  -3.220   2.076  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.680  -1.679   2.914  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.760  -0.432   4.943  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.616   0.440   4.710  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.762   1.757   5.474  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.564   2.836   4.915  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.298  -0.256   5.126  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.001  -1.426   4.187  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.130   0.728   5.138  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.999  -2.412   4.750  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.675  -1.167   5.586  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.573   0.651   3.654  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.421  -0.636   6.129  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.600  -1.042   3.259  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.919  -1.960   3.987  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.315   0.328   4.552  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.446   1.671   4.715  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.800   0.882   6.154  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.427  -2.908   5.608  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.753  -3.144   3.996  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.105  -1.885   5.048  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.087   1.656   6.759  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.235   2.827   7.610  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.502   3.623   7.303  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.730   4.680   7.892  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.219   2.415   9.072  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.213   0.772   7.150  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.382   3.456   7.437  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.845   1.545   9.207  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.208   2.179   9.369  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       6.594   3.225   9.680  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.331   3.123   6.391  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.567   3.816   6.040  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.453   4.542   4.700  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.444   5.056   4.182  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.738   2.833   6.002  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.584   1.743   4.959  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.724   1.724   3.960  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.859   1.389   4.360  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      11.482   2.041   2.776  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.111   2.277   5.949  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.759   4.550   6.809  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.646   3.381   5.791  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.831   2.365   6.971  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.549   0.789   5.461  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.659   1.904   4.425  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.246   4.590   4.142  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.029   5.268   2.868  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.303   6.756   3.011  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.882   7.387   2.125  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.600   5.032   2.373  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.108   6.154   1.658  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.486   4.171   4.597  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.721   4.859   2.160  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.587   4.174   1.718  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       5.953   4.849   3.218  1.00  0.00           H  
ATOM   1223  HG  SER A  94       5.488   6.639   2.207  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.886   7.299   4.139  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.092   8.710   4.413  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.834   9.538   4.236  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.499  10.357   5.091  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.441   6.729   4.797  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.438   8.821   5.430  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.852   9.087   3.744  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.138   9.331   3.123  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.913  10.073   2.841  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.129   9.438   1.698  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.899   9.428   1.710  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.246  11.529   2.502  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.529  12.513   3.406  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.456  13.014   3.068  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.119  12.793   4.561  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.457   8.666   2.477  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.304  10.053   3.733  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.310  11.682   2.610  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.959  11.730   1.480  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       5.975  12.354   4.763  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       4.675  13.427   5.166  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.845   8.909   0.711  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.216   8.271  -0.438  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.713   6.838  -0.589  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.894   6.606  -0.848  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.508   9.063  -1.713  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.406  10.043  -2.086  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.718  10.764  -3.388  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.257   9.960  -4.594  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       2.656  10.830  -5.643  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.821   8.944   0.759  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.149   8.254  -0.268  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.424   9.619  -1.577  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.637   8.372  -2.534  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.479   9.503  -2.199  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.305  10.773  -1.296  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.214  11.718  -3.389  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.785  10.918  -3.456  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       4.107   9.445  -5.012  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       2.522   9.239  -4.270  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       2.555  10.300  -6.531  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.263  11.658  -5.812  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       1.717  11.160  -5.339  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.812   5.881  -0.410  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.169   4.474  -0.512  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.755   3.887  -1.858  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.607   3.483  -2.041  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.508   3.679   0.618  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.418   2.701   1.372  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.588   1.588   1.988  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.483   2.117   0.450  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.887   6.126  -0.194  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.241   4.397  -0.414  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.109   4.383   1.331  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.687   3.115   0.200  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.920   3.227   2.175  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       4.026   1.290   2.925  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.566   0.743   1.316  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.582   1.942   2.156  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.912   1.239   0.909  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       6.258   2.850   0.285  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.033   1.848  -0.493  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.702   3.820  -2.787  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.435   3.257  -4.103  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.857   1.793  -4.129  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.028   1.473  -3.925  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.183   4.040  -5.183  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.395   4.141  -6.474  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.729   3.151  -6.844  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.441   5.212  -7.116  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.604   4.142  -2.576  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.372   3.320  -4.287  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.379   5.039  -4.825  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.121   3.547  -5.394  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.898   0.904  -4.358  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.188  -0.525  -4.382  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.311  -1.266  -5.384  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.216  -0.815  -5.724  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.988  -1.119  -2.987  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.732  -0.642  -2.254  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.576  -1.597  -2.502  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.004  -0.507  -0.763  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.977   1.214  -4.499  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.221  -0.648  -4.667  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.938  -2.194  -3.080  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.846  -0.864  -2.384  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.449   0.331  -2.632  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.114  -1.363  -3.450  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.848  -1.494  -1.712  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.945  -2.611  -2.522  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.432   0.319  -0.366  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       4.056  -0.325  -0.603  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.715  -1.419  -0.261  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.800  -2.415  -5.840  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       3.067  -3.241  -6.790  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.505  -4.475  -6.093  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.250  -5.371  -5.698  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.965  -3.687  -7.961  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       3.134  -4.335  -9.058  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.755  -2.505  -8.505  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.674  -2.720  -5.519  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.250  -2.657  -7.187  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.666  -4.419  -7.591  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.150  -4.565  -8.676  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.616  -5.245  -9.385  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.047  -3.655  -9.894  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.074  -1.713  -8.778  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.313  -2.817  -9.376  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.437  -2.149  -7.749  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.187  -4.504  -5.930  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.523  -5.617  -5.265  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.217  -6.501  -6.262  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.368  -6.146  -7.429  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.482  -5.107  -4.214  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.551  -4.244  -4.891  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.227  -4.323  -3.115  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.662  -5.051  -5.525  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.648  -3.750  -6.255  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.275  -6.207  -4.759  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.956  -5.965  -3.762  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -1.991  -3.589  -4.158  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.089  -3.651  -5.666  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       1.289  -4.307  -3.306  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       0.042  -4.794  -2.160  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.149  -3.310  -3.092  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.573  -4.469  -5.530  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.816  -5.957  -4.959  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.390  -5.302  -6.539  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.685  -7.654  -5.788  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.420  -8.589  -6.633  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.555  -9.250  -5.851  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.349  -9.747  -4.743  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.475  -9.653  -7.191  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.660  -9.817  -8.587  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.537  -7.877  -4.845  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.844  -8.030  -7.454  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.546  -9.354  -7.011  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.666 -10.595  -6.702  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.040 -10.371  -8.941  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.754  -9.248  -6.431  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.919  -9.846  -5.783  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.885 -10.426  -6.814  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.127  -9.827  -7.860  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.638  -8.800  -4.919  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -7.027  -9.217  -4.445  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -8.091  -8.227  -4.893  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.095  -8.040  -6.343  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.614  -6.976  -6.952  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.176  -6.004  -6.245  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -8.573  -6.885  -8.274  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.857  -8.835  -7.314  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.570 -10.646  -5.147  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -5.036  -8.603  -4.046  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.734  -7.889  -5.490  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -7.262 -10.189  -4.847  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.026  -9.263  -3.367  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -9.058  -8.595  -4.585  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.902  -7.276  -4.418  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.690  -8.744  -6.891  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.214  -6.066  -5.247  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -9.564  -5.208  -6.711  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.152  -7.616  -8.812  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -8.962  -6.087  -8.734  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.440 -11.591  -6.497  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.392 -12.252  -7.380  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.779 -11.619  -7.239  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.345 -11.598  -6.147  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -7.459 -13.745  -7.057  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.657 -14.007  -5.578  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -6.707 -14.306  -4.856  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -8.896 -13.894  -5.120  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.211 -12.011  -5.642  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.047 -12.126  -8.392  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.285 -14.188  -7.593  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -6.538 -14.217  -7.366  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -9.605 -13.653  -5.759  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -9.052 -14.054  -4.166  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.348 -11.082  -8.337  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.671 -10.449  -8.305  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.782 -11.449  -8.002  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.278 -12.087  -8.953  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.839  -9.870  -9.719  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.471  -9.880 -10.313  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.762 -11.042  -9.685  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.145 -11.587  -6.815  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.705  -9.648  -7.579  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.518 -10.489 -10.285  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -11.231  -8.865  -9.653  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.536 -10.013 -11.383  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.961  -8.957 -10.078  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.972 -11.950 -10.228  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.699 -10.859  -9.640  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  16      -7.722 -18.177  -6.262  1.00  0.00           N  
ATOM      2  CA  SER A  16      -7.449 -16.762  -5.888  1.00  0.00           C  
ATOM      3  C   SER A  16      -6.052 -16.599  -5.288  1.00  0.00           C  
ATOM      4  O   SER A  16      -5.290 -15.728  -5.705  1.00  0.00           O  
ATOM      5  CB  SER A  16      -8.512 -16.297  -4.887  1.00  0.00           C  
ATOM      6  OG  SER A  16      -9.649 -17.143  -4.917  1.00  0.00           O  
ATOM      7  H1  SER A  16      -8.268 -18.615  -5.493  1.00  0.00           H  
ATOM      8  H2  SER A  16      -6.805 -18.654  -6.392  1.00  0.00           H  
ATOM      9  H3  SER A  16      -8.267 -18.171  -7.149  1.00  0.00           H  
ATOM     10  HA  SER A  16      -7.518 -16.155  -6.781  1.00  0.00           H  
ATOM     11  HB2 SER A  16      -8.096 -16.311  -3.891  1.00  0.00           H  
ATOM     12  HB3 SER A  16      -8.820 -15.292  -5.135  1.00  0.00           H  
ATOM     13  HG  SER A  16     -10.260 -16.835  -5.589  1.00  0.00           H  
ATOM     14  N   PRO A  17      -5.690 -17.434  -4.297  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -4.378 -17.369  -3.646  1.00  0.00           C  
ATOM     16  C   PRO A  17      -3.257 -17.924  -4.528  1.00  0.00           C  
ATOM     17  O   PRO A  17      -2.452 -18.739  -4.079  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -4.545 -18.240  -2.388  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -5.997 -18.592  -2.320  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -6.520 -18.498  -3.722  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -4.134 -16.358  -3.356  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -3.933 -19.125  -2.478  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -4.239 -17.676  -1.520  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -6.112 -19.598  -1.944  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -6.514 -17.892  -1.680  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -6.372 -19.431  -4.246  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -7.562 -18.220  -3.721  1.00  0.00           H  
ATOM     28  N   THR A  18      -3.203 -17.472  -5.779  1.00  0.00           N  
ATOM     29  CA  THR A  18      -2.181 -17.918  -6.714  1.00  0.00           C  
ATOM     30  C   THR A  18      -2.189 -17.069  -7.986  1.00  0.00           C  
ATOM     31  O   THR A  18      -1.150 -16.557  -8.402  1.00  0.00           O  
ATOM     32  CB  THR A  18      -2.375 -19.392  -7.074  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -3.063 -20.085  -6.048  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -1.073 -20.122  -7.328  1.00  0.00           C  
ATOM     35  H   THR A  18      -3.859 -16.821  -6.079  1.00  0.00           H  
ATOM     36  HA  THR A  18      -1.230 -17.797  -6.228  1.00  0.00           H  
ATOM     37  HB  THR A  18      -2.965 -19.450  -7.975  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -2.490 -20.172  -5.281  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -0.668 -20.474  -6.391  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -0.368 -19.450  -7.794  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -1.252 -20.964  -7.980  1.00  0.00           H  
ATOM     42  N   PRO A  19      -3.363 -16.911  -8.630  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.501 -16.133  -9.858  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.716 -14.642  -9.596  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.276 -13.934 -10.433  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -4.746 -16.740 -10.530  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -5.310 -17.736  -9.558  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -4.651 -17.481  -8.233  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -2.646 -16.262 -10.504  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -5.459 -15.955 -10.739  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -4.456 -17.215 -11.453  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -6.378 -17.600  -9.475  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -5.089 -18.738  -9.899  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -5.226 -16.774  -7.653  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.518 -18.401  -7.688  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.268 -14.171  -8.433  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.410 -12.767  -8.059  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.088 -11.831  -9.220  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.096 -12.019  -9.924  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.486 -12.412  -6.880  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.023 -12.997  -5.584  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.069 -12.896  -7.151  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.833 -14.783  -7.808  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.431 -12.604  -7.749  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.463 -11.337  -6.780  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.196 -13.273  -4.945  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.618 -13.871  -5.803  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.635 -12.261  -5.084  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.652 -12.342  -7.978  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.088 -13.948  -7.395  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.461 -12.741  -6.272  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.924 -10.817  -9.404  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.719  -9.844 -10.468  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.986  -8.620  -9.932  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.443  -7.974  -8.990  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.061  -9.432 -11.081  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.135  -9.650 -12.584  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -4.909  -8.373 -13.369  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -3.735  -8.021 -13.607  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -5.907  -7.726 -13.748  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.692 -10.714  -8.804  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.111 -10.309 -11.231  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.846 -10.009 -10.616  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.229  -8.385 -10.883  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.380 -10.368 -12.868  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.112 -10.039 -12.831  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.839  -8.314 -10.528  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.036  -7.179 -10.100  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.799  -5.866 -10.230  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.649  -5.709 -11.106  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.249  -7.118 -10.918  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.401  -7.939 -10.349  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.587  -7.929 -11.300  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.803  -7.406  -8.980  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.516  -8.874 -11.264  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.779  -7.330  -9.064  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.035  -7.477 -11.914  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.566  -6.089 -10.981  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.073  -8.962 -10.230  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.859  -6.909 -11.525  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.321  -8.441 -12.213  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.423  -8.431 -10.838  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.481  -8.097  -8.216  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.333  -6.447  -8.814  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.875  -7.291  -8.937  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.482  -4.925  -9.345  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.125  -3.619  -9.343  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.244  -2.598  -8.622  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.960  -2.738  -7.432  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.507  -3.720  -8.681  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.913  -2.512  -7.893  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.879  -1.231  -8.403  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.361  -2.396  -6.621  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -4.288  -0.381  -7.479  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.587  -1.062  -6.389  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.796  -5.115  -8.672  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.248  -3.309 -10.370  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -4.252  -3.875  -9.449  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.513  -4.570  -8.013  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.596  -0.983  -9.307  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.512  -3.205  -5.919  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -4.367   0.690  -7.596  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.998  -0.686  -5.582  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.813  -1.575  -9.353  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.035  -0.535  -8.784  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.751   0.340  -7.814  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.854   0.791  -8.127  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.635   0.330  -9.897  1.00  0.00           C  
ATOM    129  CG  LYS A  24       1.661   1.336  -9.399  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.880   1.384 -10.305  1.00  0.00           C  
ATOM    131  CE  LYS A  24       2.765   2.497 -11.333  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.099   2.938 -11.828  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.071  -1.519 -10.297  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.837  -1.018  -8.245  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.113  -0.316 -10.618  1.00  0.00           H  
ATOM    136  HB3 LYS A  24      -0.161   0.872 -10.384  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.207   2.314  -9.372  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       1.973   1.054  -8.404  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.759   1.556  -9.702  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.973   0.439 -10.819  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       2.183   2.138 -12.169  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       2.263   3.338 -10.880  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.830   2.722 -11.120  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.094   3.962 -12.005  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.333   2.445 -12.713  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.184   0.570  -6.635  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.840   1.386  -5.620  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.122   2.411  -5.029  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.296   2.121  -4.801  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.415   0.528  -4.469  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.887   0.845  -4.244  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.219  -0.960  -4.739  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.693   0.180  -6.441  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.656   1.909  -6.094  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.880   0.777  -3.566  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.464  -0.068  -4.273  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.236   1.513  -5.017  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.009   1.316  -3.279  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.186  -1.146  -4.993  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.852  -1.264  -5.560  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.481  -1.523  -3.857  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.392   3.606  -4.774  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.403   4.682  -4.198  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.371   5.367  -3.073  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.357   6.060  -3.324  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.776   5.701  -5.276  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.530   5.088  -6.305  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.582   6.868  -4.747  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.337   3.769  -4.972  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.306   4.247  -3.792  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.132   6.095  -5.710  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.388   4.826  -5.962  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.619   6.821  -3.669  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.117   7.794  -5.051  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.586   6.821  -5.145  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.070   5.161  -1.837  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.600   5.752  -0.683  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.212   6.895  -0.083  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.392   7.068  -0.395  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.856   4.687   0.386  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.258   3.312  -0.151  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.257   2.282   0.969  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.624   3.379  -0.817  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.855   4.592  -1.696  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.550   6.143  -1.017  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.045   4.573   0.971  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.644   5.039   1.034  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -0.538   2.999  -0.893  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.617   2.622   1.770  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.890   1.340   0.589  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -2.262   2.154   1.339  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -2.689   4.274  -1.417  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.393   3.398  -0.058  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.761   2.512  -1.445  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.433   7.670   0.785  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.215   8.797   1.445  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.174   8.624   2.961  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.775   8.055   3.503  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.468  10.110   1.052  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.830  10.194  -0.414  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.949   9.539  -0.912  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -0.054  10.931  -1.299  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -2.283   9.614  -2.251  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -0.381  11.011  -2.639  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.497  10.351  -3.110  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.827  10.429  -4.444  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.369   7.472   0.991  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.244   8.826   1.123  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.379  10.218   1.623  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.192  10.933   1.281  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -2.564   8.962  -0.236  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       0.820  11.446  -0.929  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -3.158   9.097  -2.619  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.236  11.588  -3.312  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -2.146   9.575  -4.746  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.207   9.110   3.641  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.283   8.998   5.094  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.823  10.285   5.769  1.00  0.00           C  
ATOM    219  O   LYS A  29       0.883  11.364   5.181  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.713   8.666   5.526  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.783   7.742   6.734  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.525   8.392   7.893  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.006   7.897   9.235  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.045   7.140   9.987  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.936   9.549   3.155  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.631   8.195   5.398  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.222   8.187   4.703  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.225   9.586   5.770  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.780   7.504   7.051  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       3.299   6.836   6.450  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       4.575   8.153   7.815  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       3.392   9.462   7.837  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       2.698   8.748   9.823  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.156   7.252   9.065  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       3.963   7.338  11.006  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.993   7.420   9.667  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       3.925   6.119   9.833  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.362  10.161   7.010  1.00  0.00           N  
ATOM    239  CA  ASP A  30      -0.110  11.313   7.772  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.796  11.579   8.970  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.488  10.681   9.451  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.549  11.085   8.241  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -2.449  12.266   7.939  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -2.506  13.198   8.769  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -3.098  12.261   6.871  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.340   9.273   7.425  1.00  0.00           H  
ATOM    247  HA  ASP A  30      -0.084  12.173   7.120  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.949  10.215   7.743  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.552  10.916   9.308  1.00  0.00           H  
ATOM    250  N   SER A  31       0.788  12.820   9.449  1.00  0.00           N  
ATOM    251  CA  SER A  31       1.610  13.205  10.590  1.00  0.00           C  
ATOM    252  C   SER A  31       1.119  12.535  11.869  1.00  0.00           C  
ATOM    253  O   SER A  31       0.383  13.134  12.653  1.00  0.00           O  
ATOM    254  CB  SER A  31       1.600  14.725  10.763  1.00  0.00           C  
ATOM    255  OG  SER A  31       2.546  15.135  11.734  1.00  0.00           O  
ATOM    256  H   SER A  31       0.216  13.492   9.023  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.621  12.882  10.394  1.00  0.00           H  
ATOM    258  HB2 SER A  31       1.844  15.194   9.821  1.00  0.00           H  
ATOM    259  HB3 SER A  31       0.617  15.042  11.079  1.00  0.00           H  
ATOM    260  HG  SER A  31       3.372  14.664  11.596  1.00  0.00           H  
ATOM    261  N   GLY A  32       1.535  11.289  12.075  1.00  0.00           N  
ATOM    262  CA  GLY A  32       1.130  10.559  13.264  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.252   9.364  12.947  1.00  0.00           C  
ATOM    264  O   GLY A  32      -0.491   8.888  13.807  1.00  0.00           O  
ATOM    265  H   GLY A  32       2.122  10.863  11.417  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       2.016  10.212  13.777  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       0.589  11.227  13.917  1.00  0.00           H  
ATOM    268  N   MET A  33       0.335   8.876  11.714  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.461   7.729  11.292  1.00  0.00           C  
ATOM    270  C   MET A  33       0.193   6.422  11.735  1.00  0.00           C  
ATOM    271  O   MET A  33       1.354   6.160  11.420  1.00  0.00           O  
ATOM    272  CB  MET A  33      -0.641   7.738   9.772  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.083   7.938   9.333  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.082   6.449   9.532  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.631   7.153  10.091  1.00  0.00           C  
ATOM    276  H   MET A  33       0.945   9.295  11.072  1.00  0.00           H  
ATOM    277  HA  MET A  33      -1.430   7.808  11.761  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.048   8.539   9.356  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -0.295   6.798   9.371  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.520   8.727   9.927  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.092   8.226   8.293  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.105   7.674   9.274  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -4.441   7.844  10.899  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -5.280   6.362  10.440  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.561   5.606  12.465  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.054   4.326  12.949  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.081   3.316  11.812  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.675   2.251  11.982  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.973   3.769  14.036  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -0.230   3.070  15.164  1.00  0.00           C  
ATOM    291  CD  GLU A  34       0.213   1.671  14.789  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -0.648   0.864  14.378  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       1.422   1.378  14.908  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.479   5.870  12.683  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.922   4.500  13.372  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.544   4.582  14.461  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.652   3.059  13.588  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       0.644   3.652  15.415  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -0.881   3.010  16.024  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.474   3.656  10.653  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.414   2.780   9.489  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.576   3.581   8.202  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.643   4.810   8.231  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.500   1.704   9.579  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.951   0.366  10.038  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.120  -0.216   9.310  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.352  -0.098  11.126  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.932   4.516  10.578  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.554   2.302   9.483  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.256   2.022  10.281  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.951   1.573   8.605  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.639   2.882   7.074  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.793   3.537   5.781  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.201   3.339   5.229  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.405   3.311   4.015  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.243   3.008   4.787  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.201   4.062   4.315  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.826   4.971   3.339  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.478   4.146   4.848  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.706   5.944   2.903  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.362   5.116   4.418  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.976   6.017   3.444  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.581   1.904   7.113  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.626   4.595   5.927  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.816   2.224   5.260  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.265   2.606   3.923  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.166   4.915   2.917  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.780   3.442   5.609  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.402   6.646   2.142  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.354   5.172   4.842  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.664   6.776   3.106  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.170   3.209   6.129  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.547   3.025   5.711  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.916   1.567   5.499  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.007   1.267   5.012  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.950   3.246   7.083  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.197   3.439   6.468  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.703   3.561   4.787  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.016   0.657   5.860  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.281  -0.769   5.696  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.203  -1.622   6.363  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.040  -1.227   6.437  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.402  -1.120   4.208  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.097  -1.174   3.457  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.014  -0.388   3.828  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.960  -2.018   2.367  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.825  -0.447   3.126  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.774  -2.081   1.661  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.706  -1.296   2.040  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.163   0.945   6.244  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.223  -0.975   6.176  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.867  -2.089   4.119  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.030  -0.384   3.727  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.104   0.276   4.675  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.793  -2.633   2.066  1.00  0.00           H  
ATOM    356  HE1 PHE A  38       0.011   0.168   3.425  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.683  -2.745   0.815  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.221  -1.345   1.490  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.605  -2.798   6.847  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.681  -3.711   7.510  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.581  -5.024   6.742  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.567  -5.492   6.168  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.137  -3.980   8.946  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.604  -2.794   9.563  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.546  -3.057   6.757  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.708  -3.244   7.531  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.937  -4.706   8.937  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.306  -4.367   9.518  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.999  -2.535  10.261  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.385  -5.607   6.730  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.146  -6.864   6.026  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.851  -8.006   6.992  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.576  -7.782   8.171  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.023  -6.729   5.035  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.315  -5.725   3.943  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.298  -6.329   5.763  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.641  -5.179   7.205  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -2.035  -7.104   5.465  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.185  -7.690   4.570  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.544  -5.099   3.748  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -1.142  -5.110   4.261  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.585  -6.253   3.039  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.083  -6.149   5.043  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.597  -7.124   6.430  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.120  -5.429   6.334  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.914  -9.233   6.480  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.656 -10.420   7.287  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.353 -11.336   6.606  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.584 -11.235   5.402  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.954 -11.168   7.549  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.139  -9.341   5.533  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.255 -10.097   8.237  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -1.991 -11.473   8.585  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.000 -12.043   6.916  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.793 -10.523   7.333  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.950 -12.235   7.383  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.935 -13.171   6.851  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.263 -14.239   5.994  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.040 -14.384   6.008  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.709 -13.831   7.995  1.00  0.00           C  
ATOM    401  CG  ASP A  42       1.809 -14.637   8.913  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       0.596 -14.342   8.963  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       2.318 -15.559   9.582  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.724 -12.270   8.336  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.625 -12.615   6.237  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.454 -14.494   7.581  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       3.198 -13.066   8.580  1.00  0.00           H  
ATOM    408  N   GLY A  43       2.070 -14.987   5.249  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.538 -16.034   4.398  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.817 -17.420   4.946  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.964 -17.759   5.234  1.00  0.00           O  
ATOM    412  H   GLY A  43       3.037 -14.828   5.280  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.470 -15.903   4.307  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.986 -15.950   3.418  1.00  0.00           H  
ATOM    415  N   LEU A  44       0.767 -18.219   5.094  1.00  0.00           N  
ATOM    416  CA  LEU A  44       0.909 -19.573   5.616  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.040 -20.595   4.488  1.00  0.00           C  
ATOM    418  O   LEU A  44       1.165 -21.793   4.742  1.00  0.00           O  
ATOM    419  CB  LEU A  44      -0.286 -19.925   6.507  1.00  0.00           C  
ATOM    420  CG  LEU A  44       0.076 -20.468   7.890  1.00  0.00           C  
ATOM    421  CD1 LEU A  44      -1.179 -20.797   8.681  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       0.965 -21.697   7.762  1.00  0.00           C  
ATOM    423  H   LEU A  44      -0.123 -17.892   4.847  1.00  0.00           H  
ATOM    424  HA  LEU A  44       1.806 -19.600   6.213  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -0.885 -19.035   6.638  1.00  0.00           H  
ATOM    426  HB3 LEU A  44      -0.884 -20.667   5.999  1.00  0.00           H  
ATOM    427  HG  LEU A  44       0.625 -19.713   8.433  1.00  0.00           H  
ATOM    428 HD11 LEU A  44      -1.893 -21.286   8.035  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -1.609 -19.886   9.069  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -0.927 -21.454   9.501  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.537 -21.823   8.671  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       1.639 -21.568   6.929  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       0.352 -22.570   7.598  1.00  0.00           H  
ATOM    434  N   LEU A  45       1.010 -20.123   3.243  1.00  0.00           N  
ATOM    435  CA  LEU A  45       1.124 -21.012   2.093  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.692 -20.280   0.878  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.537 -20.736  -0.255  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.243 -21.604   1.743  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -0.817 -22.576   2.776  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.263 -22.914   2.445  1.00  0.00           C  
ATOM    441  CD2 LEU A  45       0.026 -23.841   2.842  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.905 -19.162   3.096  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.793 -21.813   2.361  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -0.943 -20.788   1.621  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.157 -22.123   0.802  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.798 -22.110   3.751  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.701 -22.102   1.884  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.816 -23.060   3.361  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.294 -23.818   1.855  1.00  0.00           H  
ATOM    450 HD21 LEU A  45       1.011 -23.640   2.449  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -0.444 -24.617   2.254  1.00  0.00           H  
ATOM    452 HD23 LEU A  45       0.107 -24.168   3.868  1.00  0.00           H  
ATOM    453  N   GLU A  46       2.354 -19.151   1.115  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.942 -18.370   0.030  1.00  0.00           C  
ATOM    455  C   GLU A  46       4.108 -17.516   0.532  1.00  0.00           C  
ATOM    456  O   GLU A  46       4.462 -16.519  -0.097  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.884 -17.475  -0.616  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.773 -18.244  -1.311  1.00  0.00           C  
ATOM    459  CD  GLU A  46       1.285 -19.112  -2.444  1.00  0.00           C  
ATOM    460  OE1 GLU A  46       2.292 -18.728  -3.077  1.00  0.00           O  
ATOM    461  OE2 GLU A  46       0.680 -20.174  -2.698  1.00  0.00           O  
ATOM    462  H   GLU A  46       2.452 -18.835   2.036  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.315 -19.062  -0.709  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.441 -16.854   0.148  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       2.365 -16.841  -1.347  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       0.282 -18.876  -0.586  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       0.061 -17.538  -1.711  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.696 -17.921   1.663  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.827 -17.208   2.269  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.857 -15.730   1.871  1.00  0.00           C  
ATOM    471  O   LYS A  47       6.886 -15.213   1.433  1.00  0.00           O  
ATOM    472  CB  LYS A  47       7.142 -17.887   1.876  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.648 -18.876   2.915  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.890 -18.202   4.257  1.00  0.00           C  
ATOM    475  CE  LYS A  47       7.004 -18.788   5.345  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       5.819 -17.928   5.619  1.00  0.00           N  
ATOM    477  H   LYS A  47       4.363 -18.728   2.104  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.714 -17.270   3.340  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.996 -18.415   0.946  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.898 -17.129   1.734  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.912 -19.657   3.041  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       8.575 -19.306   2.564  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.925 -18.343   4.537  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       7.682 -17.148   4.163  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       6.664 -19.763   5.030  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.584 -18.885   6.251  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       4.993 -18.283   5.098  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       6.010 -16.950   5.320  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       5.603 -17.932   6.636  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.721 -15.057   2.024  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.639 -13.650   1.675  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.718 -12.876   2.596  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.335 -13.367   3.658  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.932 -15.520   2.375  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.628 -13.220   1.726  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.273 -13.564   0.662  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.361 -11.661   2.190  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.480 -10.817   2.986  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.408 -10.164   2.118  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.681  -9.723   1.001  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.272  -9.718   3.726  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.339  -8.833   4.542  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.339 -10.336   4.617  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.700 -11.325   1.334  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.000 -11.442   3.723  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.762  -9.100   2.989  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.368  -9.303   4.617  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.234  -7.874   4.054  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.746  -8.690   5.531  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.123  -9.614   4.790  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.752 -11.207   4.132  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       3.897 -10.622   5.560  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.190 -10.103   2.644  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.929  -9.501   1.924  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.791  -8.676   2.871  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.834  -8.940   4.072  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.787 -10.577   1.248  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.224 -11.971   1.378  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.076 -12.340   0.692  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.834 -12.913   2.193  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.450 -13.609   0.813  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.318 -14.184   2.320  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.175 -14.530   1.628  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.346 -15.797   1.755  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.038 -10.470   3.540  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.524  -8.852   1.165  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.771 -10.577   1.691  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -1.871 -10.349   0.196  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.408 -11.615   0.054  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.729 -12.639   2.732  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.344 -13.874   0.271  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.807 -14.902   2.959  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.333 -16.444   1.555  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.481  -7.683   2.326  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.348  -6.833   3.131  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.393  -7.671   3.863  1.00  0.00           C  
ATOM    537  O   VAL A  51      -4.635  -8.825   3.508  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.052  -5.768   2.268  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.907  -4.855   3.130  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.028  -4.961   1.483  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.414  -7.523   1.362  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.732  -6.325   3.859  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.697  -6.272   1.565  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.814  -5.370   3.412  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.156  -3.965   2.576  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.358  -4.583   4.020  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.537  -4.220   0.884  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.466  -5.619   0.840  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.355  -4.467   2.169  1.00  0.00           H  
ATOM    550  N   LYS A  52      -5.000  -7.092   4.893  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -6.007  -7.799   5.676  1.00  0.00           C  
ATOM    552  C   LYS A  52      -7.133  -6.871   6.109  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.290  -7.280   6.196  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.365  -8.440   6.907  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.597  -7.458   7.778  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.616  -7.879   9.238  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.861  -9.181   9.453  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.706 -10.369   9.149  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.758  -6.177   5.137  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -6.421  -8.568   5.057  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -6.139  -8.889   7.509  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.681  -9.209   6.581  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.573  -7.417   7.438  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -5.049  -6.482   7.688  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.153  -7.105   9.832  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.641  -8.012   9.551  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -2.995  -9.192   8.807  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -3.541  -9.232  10.483  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.409 -11.177   9.732  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.614 -10.626   8.145  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -5.705 -10.157   9.349  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.788  -5.624   6.376  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.774  -4.636   6.799  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.444  -3.261   6.232  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.351  -2.743   6.443  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.839  -4.570   8.326  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.721  -5.652   8.916  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.948  -5.575   8.846  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.100  -6.669   9.500  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.848  -5.363   6.285  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.735  -4.948   6.420  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.842  -4.688   8.727  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.231  -3.608   8.622  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.117  -6.665   9.519  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.651  -7.385   9.890  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.398  -2.675   5.512  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.206  -1.359   4.918  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.287  -0.385   5.371  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.478  -0.632   5.183  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.219  -1.430   3.380  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.258  -2.524   2.890  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.867  -0.069   2.790  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.461  -2.152   1.653  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.250  -3.140   5.378  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.242  -0.986   5.233  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.223  -1.678   3.067  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.555  -2.751   3.676  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.830  -3.412   2.658  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -7.917  -0.119   1.712  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.867   0.207   3.091  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.566   0.672   3.151  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.590  -1.582   1.945  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.075  -1.557   0.993  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.148  -3.050   1.141  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.866   0.728   5.959  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.800   1.744   6.425  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.508   2.400   5.241  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.866   3.028   4.400  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -9.066   2.805   7.249  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.844   2.404   8.698  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.806   3.617   9.615  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -9.731   3.482  10.739  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -9.606   2.566  11.696  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -8.604   1.698  11.667  1.00  0.00           N  
ATOM    615  NH2 ARG A  55     -10.488   2.517  12.684  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.902   0.875   6.074  1.00  0.00           H  
ATOM    617  HA  ARG A  55     -10.532   1.258   7.051  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -8.102   2.990   6.797  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -9.642   3.719   7.232  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.650   1.756   9.009  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -7.905   1.877   8.776  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.804   3.731   9.999  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -9.075   4.494   9.044  1.00  0.00           H  
ATOM    624  HE  ARG A  55     -10.483   4.109  10.784  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -7.935   1.729  10.924  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -8.514   1.012  12.390  1.00  0.00           H  
ATOM    627 HH21 ARG A  55     -11.246   3.168  12.712  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.395   1.829  13.403  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.844   2.264   5.149  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.621   2.847   4.050  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.719   4.369   4.143  1.00  0.00           C  
ATOM    632  O   PRO A  56     -13.815   4.930   4.162  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -14.002   2.212   4.218  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -14.095   1.887   5.668  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.700   1.529   6.102  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.212   2.574   3.089  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.766   2.916   3.919  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.069   1.322   3.610  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.448   2.749   6.214  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.760   1.049   5.816  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -12.522   1.862   7.114  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -12.541   0.464   6.020  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.567   5.032   4.191  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.524   6.482   4.272  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.095   6.998   4.142  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.812   7.878   3.329  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.147   6.960   5.576  1.00  0.00           C  
ATOM    648  H   ALA A  57     -10.729   4.536   4.163  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.108   6.871   3.456  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -11.975   6.225   6.348  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.209   7.095   5.437  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -11.699   7.900   5.865  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.197   6.446   4.951  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.808   6.861   4.915  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.175   6.665   3.551  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.870   6.367   2.579  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.482   5.749   5.581  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.751   7.906   5.181  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.254   6.285   5.643  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.846   6.829   3.446  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.127   6.667   2.178  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.414   5.324   1.516  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.416   5.212   0.290  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.656   6.758   2.585  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.658   7.539   3.852  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.940   7.186   4.553  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.362   7.463   1.486  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.257   5.765   2.734  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.098   7.263   1.813  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.810   7.260   4.459  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.632   8.598   3.633  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.790   6.345   5.214  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.318   8.036   5.100  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.654   4.305   2.336  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.937   2.982   1.813  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.123   2.971   0.868  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.030   2.468  -0.252  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.636   4.455   3.305  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -5.068   2.623   1.283  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -6.143   2.318   2.639  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.242   3.534   1.317  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.447   3.592   0.502  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.290   4.627  -0.605  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.828   4.469  -1.700  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.660   3.932   1.369  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.969   3.539   0.711  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.289   2.331   0.700  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.675   4.438   0.209  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.254   3.925   2.214  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.593   2.621   0.054  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.580   3.408   2.309  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.677   4.996   1.554  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.551   5.689  -0.305  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.321   6.755  -1.268  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.638   6.221  -2.523  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.986   6.603  -3.640  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.471   7.863  -0.641  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.163   8.665   0.462  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.165   9.568   1.173  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.310   9.484  -0.113  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.151   5.757   0.588  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.280   7.162  -1.539  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.580   7.414  -0.226  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.178   8.548  -1.422  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.572   7.982   1.193  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.264  10.577   0.801  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -6.162   9.213   0.988  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.361   9.556   2.235  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.612   9.063  -1.061  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -8.986  10.503  -0.257  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.144   9.464   0.572  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.664   5.337  -2.333  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.950   4.766  -3.459  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.748   3.691  -4.168  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.905   3.727  -5.390  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.429   5.067  -1.420  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.722   5.554  -4.163  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -5.025   4.336  -3.105  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.257   2.730  -3.403  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -8.039   1.654  -3.982  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.484   0.286  -3.639  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.419  -0.597  -4.495  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.101   2.755  -2.436  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -9.052   1.722  -3.614  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.049   1.768  -5.056  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.084   0.109  -2.385  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.530  -1.161  -1.929  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.628  -2.064  -1.372  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.605  -1.586  -0.797  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.463  -0.924  -0.861  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.208  -0.195  -1.345  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.508   0.488  -0.180  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.265  -1.163  -2.041  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.162   0.851  -1.749  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.076  -1.649  -2.779  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.905  -0.345  -0.063  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.163  -1.882  -0.464  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.494   0.567  -2.056  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.593  -0.128   0.702  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.968   1.448   0.004  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -2.465   0.629  -0.420  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.346  -0.652  -2.291  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -3.729  -1.531  -2.944  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.049  -1.991  -1.383  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.456  -3.371  -1.544  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.429  -4.341  -1.055  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.730  -5.555  -0.448  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.548  -5.791  -0.701  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.358  -4.785  -2.188  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -8.639  -5.047  -3.502  1.00  0.00           C  
ATOM    751  CD  LYS A  66      -9.604  -5.026  -4.677  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -10.144  -6.416  -4.975  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -11.575  -6.378  -5.386  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.655  -3.690  -2.009  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.018  -3.860  -0.288  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -9.860  -5.694  -1.891  1.00  0.00           H  
ATOM    757  HB3 LYS A  66     -10.096  -4.015  -2.354  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -7.891  -4.282  -3.651  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -8.162  -6.014  -3.454  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.430  -4.373  -4.440  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -9.086  -4.656  -5.549  1.00  0.00           H  
ATOM    762  HE2 LYS A  66      -9.561  -6.851  -5.773  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.049  -7.024  -4.087  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -11.796  -5.464  -5.829  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.189  -6.505  -4.556  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -11.771  -7.139  -6.067  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.453  -6.345   0.365  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.894  -7.537   1.010  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.254  -8.490   0.003  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.695  -8.581  -1.142  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.108  -8.192   1.673  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.077  -7.079   1.872  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.868  -6.135   0.721  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.166  -7.274   1.764  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.509  -8.955   1.022  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.815  -8.632   2.614  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.087  -7.465   1.862  1.00  0.00           H  
ATOM    778  HG3 PRO A  67      -9.875  -6.578   2.809  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.515  -6.396  -0.104  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.040  -5.116   1.032  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.205  -9.190   0.444  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.475 -10.144  -0.401  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.348  -9.454  -1.168  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.489 -10.119  -1.746  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.407 -10.860  -1.387  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.709 -11.324  -0.773  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.741 -11.890   0.494  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.907 -11.197  -1.467  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.932 -12.317   1.054  1.00  0.00           C  
ATOM    790  CE2 TYR A  68     -10.100 -11.621  -0.913  1.00  0.00           C  
ATOM    791  CZ  TYR A  68     -10.106 -12.180   0.347  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -11.293 -12.603   0.901  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.908  -9.059   1.369  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.033 -10.880   0.254  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.644 -10.191  -2.199  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.900 -11.729  -1.782  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.820 -11.997   1.046  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.898 -10.758  -2.453  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.936 -12.754   2.042  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -11.020 -11.514  -1.469  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -11.820 -13.045   0.231  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.359  -8.123  -1.171  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.341  -7.340  -1.865  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.941  -7.765  -1.438  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.350  -7.177  -0.533  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.542  -5.850  -1.587  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.448  -5.185  -2.606  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.490  -5.781  -2.950  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.116  -4.069  -3.056  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.068  -7.652  -0.695  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.451  -7.518  -2.924  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.986  -5.730  -0.612  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.584  -5.353  -1.606  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.418  -8.792  -2.094  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.090  -9.302  -1.787  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.982  -8.351  -2.314  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.369  -8.420  -3.479  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.078 -10.696  -2.392  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.508 -11.221  -2.363  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.668 -12.452  -3.240  1.00  0.00           C  
ATOM    821  NE  ARG A  70       0.688 -13.486  -2.918  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       0.737 -14.728  -3.399  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.713 -15.090  -4.222  1.00  0.00           N  
ATOM    824  NH2 ARG A  70      -0.193 -15.608  -3.056  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.941  -9.220  -2.805  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.000  -9.371  -0.712  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.546 -11.386  -1.844  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.253 -10.668  -3.418  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.173 -10.449  -2.724  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.767 -11.477  -1.347  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.544 -12.161  -4.273  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       2.661 -12.852  -3.098  1.00  0.00           H  
ATOM    833  HE  ARG A  70      -0.043 -13.245  -2.313  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.418 -14.430  -4.484  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       1.745 -16.023  -4.580  1.00  0.00           H  
ATOM    836 HH21 ARG A  70      -0.930 -15.341  -2.435  1.00  0.00           H  
ATOM    837 HH22 ARG A  70      -0.156 -16.540  -3.418  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.456  -7.463  -1.445  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.484  -6.496  -1.819  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.720  -7.200  -2.365  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.426  -7.892  -1.633  1.00  0.00           O  
ATOM    842  CB  LEU A  71       2.864  -5.632  -0.613  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.703  -4.873   0.033  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.766  -4.986   1.548  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.713  -3.411  -0.399  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.106  -7.456  -0.529  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.074  -5.861  -2.591  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.310  -6.274   0.133  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.603  -4.913  -0.933  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.769  -5.311  -0.294  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       2.761  -4.739   1.886  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       1.525  -5.996   1.845  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.056  -4.302   1.991  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       1.917  -2.784   0.457  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       0.750  -3.152  -0.813  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.478  -3.261  -1.145  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.978  -7.020  -3.657  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.132  -7.643  -4.295  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.401  -6.839  -4.030  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.332  -7.324  -3.387  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.906  -7.780  -5.803  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.629  -8.517  -6.233  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.825  -9.153  -7.600  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.219  -9.579  -5.216  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.379  -6.458  -4.193  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.248  -8.626  -3.870  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.878  -6.787  -6.229  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.752  -8.305  -6.223  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.823  -7.802  -6.311  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       4.295  -8.442  -8.263  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       2.867  -9.443  -8.003  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       4.455 -10.025  -7.503  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.821 -10.463  -5.357  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       2.178  -9.828  -5.359  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.361  -9.201  -4.215  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.433  -5.610  -4.535  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.589  -4.741  -4.355  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.160  -3.332  -3.954  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.168  -2.807  -4.460  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.415  -4.684  -5.642  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.639  -4.160  -6.839  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.383  -3.067  -7.584  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       9.367  -3.331  -8.275  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       7.913  -1.833  -7.447  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.661  -5.280  -5.039  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.197  -5.157  -3.567  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       9.267  -4.040  -5.481  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.765  -5.679  -5.875  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       7.457  -4.978  -7.520  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.696  -3.762  -6.495  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       7.123  -1.698  -6.879  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.376  -1.106  -7.919  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.913  -2.728  -3.040  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.613  -1.382  -2.571  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.759  -0.425  -2.886  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.869  -0.581  -2.383  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.346  -1.361  -1.055  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.868   0.014  -0.611  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.336  -2.434  -0.677  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.690  -3.200  -2.675  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.723  -1.040  -3.078  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.274  -1.577  -0.544  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       5.889   0.204  -1.025  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.560   0.765  -0.960  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.815   0.045   0.467  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       5.548  -2.462  -1.414  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.914  -2.206   0.292  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.828  -3.395  -0.637  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.484   0.565  -3.727  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.497   1.542  -4.110  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.571   0.891  -4.973  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.723   1.328  -4.980  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.131   2.173  -2.865  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.965   3.680  -2.832  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      10.910   4.427  -3.084  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.756   4.135  -2.520  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.581   0.641  -4.100  1.00  0.00           H  
ATOM    918  HA  ASN A  75       9.010   2.315  -4.685  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.665   1.760  -1.983  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      11.187   1.946  -2.848  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.049   3.480  -2.330  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.621   5.109  -2.492  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.182  -0.158  -5.699  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.097  -0.891  -6.578  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.862  -1.975  -5.818  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.580  -2.771  -6.424  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.082   0.061  -7.264  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.303  -0.249  -8.712  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      11.288  -0.632  -9.564  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.432  -0.230  -9.460  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      11.784  -0.835 -10.772  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.082  -0.598 -10.735  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.248  -0.452  -5.643  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.497  -1.370  -7.338  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.703   1.070  -7.197  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.036   0.007  -6.762  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      10.346  -0.739  -9.319  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      14.425   0.027  -9.116  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      11.221  -1.142 -11.641  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      13.671  -0.568 -11.518  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.714  -2.008  -4.494  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.403  -3.007  -3.684  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.624  -4.322  -3.645  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.408  -4.329  -3.457  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.649  -2.505  -2.242  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      11.380  -2.573  -1.405  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.770  -3.298  -1.588  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.131  -1.354  -4.054  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.364  -3.192  -4.141  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.959  -1.469  -2.295  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      10.523  -2.664  -2.054  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      11.289  -1.675  -0.813  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      11.427  -3.432  -0.749  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.372  -2.637  -0.981  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.386  -3.748  -2.352  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.346  -4.072  -0.965  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.333  -5.430  -3.827  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.709  -6.747  -3.815  1.00  0.00           C  
ATOM    959  C   ARG A  78      11.259  -7.125  -2.406  1.00  0.00           C  
ATOM    960  O   ARG A  78      12.075  -7.239  -1.493  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.680  -7.801  -4.352  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.807  -7.793  -5.866  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.889  -9.205  -6.427  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.897  -9.215  -7.887  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      13.942  -8.847  -8.626  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      15.064  -8.441  -8.044  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      13.864  -8.885  -9.949  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.300  -5.359  -3.975  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.843  -6.709  -4.458  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.657  -7.621  -3.928  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      12.338  -8.778  -4.045  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.945  -7.300  -6.288  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.703  -7.254  -6.141  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      13.796  -9.668  -6.069  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      12.036  -9.768  -6.077  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.080  -9.510  -8.342  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      15.129  -8.410  -7.047  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      15.846  -8.166  -8.605  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      13.020  -9.189 -10.391  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      14.649  -8.609 -10.504  1.00  0.00           H  
ATOM    981  N   THR A  79       9.954  -7.320  -2.240  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.398  -7.688  -0.942  1.00  0.00           C  
ATOM    983  C   THR A  79       8.207  -8.628  -1.107  1.00  0.00           C  
ATOM    984  O   THR A  79       7.239  -8.559  -0.351  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.972  -6.439  -0.169  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.836  -5.842  -0.769  1.00  0.00           O  
ATOM    987  CG2 THR A  79      10.056  -5.386  -0.090  1.00  0.00           C  
ATOM    988  H   THR A  79       9.354  -7.218  -3.006  1.00  0.00           H  
ATOM    989  HA  THR A  79      10.169  -8.200  -0.385  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.713  -6.724   0.839  1.00  0.00           H  
ATOM    991  HG1 THR A  79       8.083  -5.453  -1.610  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.888  -5.770   0.482  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.664  -4.502   0.391  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.388  -5.137  -1.087  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.287  -9.507  -2.102  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.216 -10.461  -2.365  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.237 -11.595  -1.344  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.207 -11.937  -0.761  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.346 -11.026  -3.781  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.114 -10.801  -4.641  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.977 -11.871  -5.712  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.376 -13.095  -5.186  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       5.378 -14.259  -5.834  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       5.947 -14.361  -7.028  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       4.808 -15.323  -5.285  1.00  0.00           N  
ATOM   1006  H   ARG A  80       9.085  -9.515  -2.670  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.277  -9.936  -2.283  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.189 -10.558  -4.267  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.524 -12.091  -3.720  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.237 -10.819  -4.011  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.193  -9.834  -5.120  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.355 -11.490  -6.507  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       6.957 -12.101  -6.100  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       4.948 -13.048  -4.305  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       6.378 -13.563  -7.448  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       5.945 -15.239  -7.509  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       4.378 -15.252  -4.385  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       4.809 -16.197  -5.770  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.414 -12.171  -1.132  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.571 -13.267  -0.180  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.971 -12.744   1.198  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.592 -13.459   1.985  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.618 -14.261  -0.685  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.007 -15.365  -1.526  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       7.968 -15.920  -1.113  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       9.569 -15.675  -2.597  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.198 -11.854  -1.628  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.620 -13.770  -0.097  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.344 -13.736  -1.287  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.116 -14.711   0.161  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.615 -11.496   1.484  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.938 -10.880   2.764  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.934 -11.292   3.833  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.900 -11.889   3.534  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.947  -9.356   2.628  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.300  -8.780   2.318  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.189  -9.455   1.497  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.680  -7.559   2.850  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.430  -8.921   1.212  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.921  -7.021   2.569  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.798  -7.703   1.749  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.125 -10.972   0.818  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.922 -11.214   3.058  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.278  -9.071   1.831  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.603  -8.917   3.553  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.903 -10.408   1.076  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.994  -7.026   3.490  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.114  -9.457   0.571  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.205  -6.068   2.990  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.768  -7.284   1.527  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.242 -10.958   5.081  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.363 -11.279   6.196  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.657 -10.023   6.690  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.116  -8.908   6.446  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.160 -11.920   7.336  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.546 -13.223   7.810  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.302 -13.289   7.914  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       8.307 -14.176   8.079  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.077 -10.475   5.255  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.622 -11.982   5.844  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.165 -12.123   6.995  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.199 -11.237   8.172  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.539 -10.205   7.385  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.776  -9.077   7.906  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.679  -8.131   8.691  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.568  -6.911   8.574  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.637  -9.572   8.802  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.148 -10.789  10.039  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.219 -11.116   7.549  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.357  -8.544   7.067  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.209  -8.732   9.325  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.878 -10.030   8.184  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       3.414 -11.391  10.181  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.575  -8.703   9.486  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.498  -7.916  10.286  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.433  -7.093   9.400  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.956  -6.063   9.825  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.316  -8.827  11.204  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       7.686  -8.923  12.897  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.616  -9.677   9.537  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.911  -7.248  10.889  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.316  -9.828  10.799  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.331  -8.462  11.252  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       7.255  -8.089  13.101  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.637  -7.553   8.169  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.507  -6.858   7.225  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.712  -5.860   6.387  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.235  -4.824   5.966  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.209  -7.865   6.310  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.527  -8.422   6.851  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.284  -9.230   8.117  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.215  -9.274   5.796  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.192  -8.381   7.886  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.251  -6.321   7.794  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.535  -8.692   6.134  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.410  -7.383   5.366  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.182  -7.601   7.100  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.222  -9.386   8.630  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.851 -10.184   7.857  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      10.606  -8.690   8.764  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.601 -10.132   5.568  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.173  -9.607   6.173  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.365  -8.689   4.902  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.443  -6.175   6.154  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.576  -5.312   5.370  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.064  -4.139   6.201  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.910  -3.031   5.688  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.382  -6.096   4.791  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.478  -5.180   3.978  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.877  -7.256   3.939  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.080  -7.007   6.521  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.155  -4.925   4.545  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.807  -6.499   5.612  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       5.080  -4.442   3.468  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.782  -4.684   4.637  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.933  -5.764   3.251  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.640  -6.904   3.262  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.052  -7.663   3.373  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.287  -8.022   4.579  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.802  -4.378   7.484  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.310  -3.319   8.358  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.257  -2.118   8.338  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.827  -0.986   8.107  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.112  -3.804   9.811  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.610  -2.670  10.695  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.148  -4.982   9.853  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.942  -5.277   7.848  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.350  -3.006   7.975  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.062  -4.133  10.197  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       5.436  -2.027  10.959  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.172  -3.081  11.593  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       3.866  -2.099  10.159  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.206  -4.663  10.274  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.567  -5.768  10.464  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.988  -5.353   8.852  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.566  -2.346   8.559  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.562  -1.275   8.540  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.746  -0.716   7.136  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.756   0.500   6.941  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.855  -1.955   9.023  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.429  -3.275   9.571  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.185  -3.649   8.822  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.295  -0.475   9.214  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.533  -2.074   8.191  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.319  -1.346   9.785  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.203  -4.010   9.403  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.217  -3.185  10.626  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.436  -4.149   7.903  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.547  -4.268   9.429  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.880  -1.608   6.153  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.047  -1.189   4.769  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.912  -0.259   4.354  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.087   0.616   3.506  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.090  -2.407   3.844  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.432  -3.140   3.803  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.238  -4.584   3.364  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.400  -2.423   2.874  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.859  -2.568   6.365  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.981  -0.658   4.697  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.332  -3.106   4.169  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.852  -2.081   2.843  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.861  -3.147   4.794  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.750  -5.240   4.054  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.646  -4.718   2.372  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90       9.185  -4.821   3.356  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.974  -2.363   1.884  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.331  -2.969   2.832  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.585  -1.425   3.246  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.749  -0.452   4.971  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.578   0.368   4.687  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.742   1.755   5.307  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.578   2.771   4.632  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.290  -0.317   5.220  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.890  -1.466   4.293  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.132   0.669   5.363  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.822  -2.367   4.872  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.679  -1.162   5.642  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.493   0.468   3.615  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.506  -0.719   6.198  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.509  -1.055   3.368  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.761  -2.072   4.083  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.492   1.600   5.772  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.388   0.251   6.027  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.687   0.844   4.396  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       1.978  -1.770   5.188  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.223  -2.900   5.721  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.501  -3.074   4.122  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.065   1.785   6.593  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.252   3.036   7.308  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.606   3.677   6.992  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.914   4.763   7.483  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.115   2.809   8.806  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.180   0.946   7.077  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.469   3.703   7.000  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.303   3.736   9.329  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.829   2.064   9.124  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.114   2.468   9.027  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.417   2.997   6.183  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.739   3.506   5.825  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.706   4.326   4.537  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.704   4.939   4.161  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.727   2.346   5.678  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.566   2.099   6.921  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.982   1.670   6.590  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.566   2.230   5.637  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.509   0.776   7.285  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.125   2.133   5.825  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.072   4.143   6.629  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.174   1.443   5.458  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.394   2.557   4.855  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.609   3.010   7.497  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.098   1.323   7.507  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.564   4.333   3.861  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.423   5.081   2.617  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.561   6.584   2.846  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.774   7.349   1.906  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.080   4.774   1.958  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.151   4.941   0.553  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.799   3.827   4.203  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.214   4.766   1.958  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.804   3.753   2.173  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.327   5.441   2.350  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.275   5.871   0.346  1.00  0.00           H  
ATOM   1224  N   GLY A  95       8.440   6.999   4.100  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.556   8.407   4.430  1.00  0.00           C  
ATOM   1226  C   GLY A  95       7.220   9.123   4.415  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.854   9.787   5.385  1.00  0.00           O  
ATOM   1228  H   GLY A  95       8.272   6.344   4.808  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.990   8.501   5.414  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       9.212   8.880   3.712  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.489   8.991   3.311  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.187   9.635   3.178  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.412   9.062   1.994  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.228   8.754   2.108  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.359  11.146   3.009  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.969  11.916   4.257  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.947  11.632   4.881  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.786  12.897   4.627  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.834   8.451   2.571  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.630   9.445   4.082  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.394  11.362   2.786  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.741  11.487   2.192  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.583  13.066   4.079  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.557  13.410   5.433  1.00  0.00           H  
ATOM   1245  N   LYS A  97       5.091   8.919   0.861  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.464   8.380  -0.340  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.843   6.916  -0.528  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.979   6.599  -0.878  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.881   9.194  -1.568  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.786  10.111  -2.090  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.126  10.656  -3.466  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.205   9.546  -4.502  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.145  10.077  -5.892  1.00  0.00           N  
ATOM   1254  H   LYS A  97       6.033   9.177   0.832  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.394   8.450  -0.217  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.735   9.801  -1.310  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.159   8.515  -2.361  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.863   9.554  -2.152  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.665  10.938  -1.404  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.361  11.358  -3.764  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.080  11.159  -3.417  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.134   9.013  -4.369  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.377   8.869  -4.348  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       4.343   9.316  -6.573  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.849  10.831  -6.017  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.199  10.464  -6.087  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.889   6.025  -0.281  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.136   4.596  -0.414  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.690   4.074  -1.776  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.516   3.766  -1.980  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.421   3.824   0.699  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.334   3.015   1.625  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.508   2.069   2.476  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.369   2.241   0.820  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.004   6.335   0.002  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.198   4.439  -0.319  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.869   4.530   1.300  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.717   3.141   0.244  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.858   3.689   2.289  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       4.058   1.815   3.368  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.296   1.172   1.914  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.581   2.550   2.751  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.796   1.464   1.437  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       6.151   2.913   0.498  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       4.897   1.798  -0.043  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.641   3.951  -2.694  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.355   3.439  -4.025  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.789   1.982  -4.113  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.967   1.669  -3.939  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.077   4.270  -5.089  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.778   3.794  -6.496  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.594   3.820  -6.894  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       5.729   3.396  -7.203  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.561   4.197  -2.463  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.288   3.499  -4.187  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       4.764   5.301  -5.003  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.142   4.207  -4.923  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.838   1.091  -4.360  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.147  -0.332  -4.438  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.245  -1.061  -5.427  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.192  -0.558  -5.817  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       4.008  -0.971  -3.055  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.800  -0.500  -2.241  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.569  -1.325  -2.588  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.097  -0.584  -0.752  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.910   1.393  -4.473  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.171  -0.432  -4.765  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.935  -2.041  -3.182  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.900  -0.753  -2.488  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.589   0.530  -2.484  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.866  -2.341  -2.803  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.085  -0.901  -3.456  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.884  -1.318  -1.754  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.464   0.370  -0.405  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.845  -1.343  -0.576  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.193  -0.840  -0.219  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.667  -2.262  -5.812  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.905  -3.087  -6.738  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.423  -4.353  -6.041  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.216  -5.237  -5.717  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.743  -3.477  -7.970  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.876  -4.170  -9.010  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.423  -2.251  -8.562  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.510  -2.606  -5.451  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.049  -2.520  -7.072  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.510  -4.169  -7.654  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.575  -3.455  -9.762  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.000  -4.580  -8.532  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.439  -4.966  -9.474  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.911  -2.521  -9.486  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.156  -1.874  -7.864  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       3.683  -1.488  -8.755  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.121  -4.430  -5.802  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.531  -5.580  -5.129  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.189  -6.488  -6.118  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.399  -6.120  -7.273  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.469  -5.133  -4.045  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.666  -4.434  -4.693  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.208  -4.217  -3.033  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.780  -5.382  -5.075  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.539  -3.688  -6.076  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.326  -6.137  -4.654  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.814  -6.012  -3.523  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.068  -3.706  -4.005  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.336  -3.931  -5.593  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.045  -4.600  -2.036  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.211  -3.224  -3.109  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       1.268  -4.176  -3.233  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.846  -6.174  -4.343  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.574  -5.808  -6.046  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -3.715  -4.845  -5.110  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.574  -7.671  -5.654  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.282  -8.626  -6.495  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.583  -9.065  -5.829  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.572  -9.809  -4.849  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.399  -9.843  -6.778  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.235 -10.637  -5.618  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.383  -7.902  -4.720  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.517  -8.136  -7.427  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.857 -10.443  -7.549  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.572  -9.508  -7.112  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -1.081 -11.016  -5.366  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.704  -8.590  -6.367  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.015  -8.928  -5.823  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.802  -9.817  -6.782  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.187  -9.388  -7.869  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.810  -7.654  -5.529  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.898  -6.701  -6.712  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.331  -6.533  -7.193  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.393  -5.925  -8.520  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.479  -5.343  -9.020  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.599  -5.287  -8.308  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -8.449  -4.813 -10.236  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.646  -7.997  -7.144  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.861  -9.465  -4.900  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.813  -7.928  -5.238  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.338  -7.132  -4.709  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.515  -5.737  -6.414  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.301  -7.092  -7.522  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.801  -7.504  -7.230  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.860  -5.904  -6.494  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -6.580  -5.951  -9.069  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.629  -5.684  -7.392  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.412  -4.848  -8.689  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -7.608  -4.852 -10.776  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -9.265  -4.375 -10.613  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.039 -11.058  -6.366  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.783 -12.011  -7.182  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.213 -11.528  -7.418  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.731 -10.703  -6.665  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.800 -13.382  -6.506  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.169 -13.298  -5.038  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -6.324 -13.490  -4.163  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -8.435 -13.013  -4.761  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.704 -11.339  -5.490  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.284 -12.095  -8.134  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.522 -14.012  -7.002  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.821 -13.827  -6.588  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -9.054 -12.875  -5.510  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -8.699 -12.950  -3.817  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.871 -12.040  -8.472  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.244 -11.657  -8.806  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.271 -12.332  -7.904  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.475 -12.283  -8.237  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.396 -12.141 -10.247  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.483 -13.314 -10.347  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.327 -13.031  -9.423  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -10.864 -12.906  -6.871  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.379 -10.586  -8.767  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.424 -12.422 -10.430  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.104 -11.355 -10.928  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.001 -14.209 -10.036  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.131 -13.419 -11.363  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.029 -13.932  -8.907  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.495 -12.619  -9.974  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  16     -12.065 -14.902 -12.746  1.00  0.00           N  
ATOM      2  CA  SER A  16     -10.981 -14.792 -11.728  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.106 -16.046 -11.709  1.00  0.00           C  
ATOM      4  O   SER A  16     -10.088 -16.787 -10.726  1.00  0.00           O  
ATOM      5  CB  SER A  16     -11.615 -14.574 -10.350  1.00  0.00           C  
ATOM      6  OG  SER A  16     -10.638 -14.214  -9.389  1.00  0.00           O  
ATOM      7  H1  SER A  16     -11.866 -14.209 -13.493  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.970 -14.695 -12.275  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.052 -15.871 -13.124  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.367 -13.940 -11.973  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -12.347 -13.783 -10.415  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -12.099 -15.485 -10.029  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.069 -13.822  -8.626  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.366 -16.301 -12.801  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -8.488 -17.472 -12.905  1.00  0.00           C  
ATOM     16  C   PRO A  17      -7.375 -17.453 -11.861  1.00  0.00           C  
ATOM     17  O   PRO A  17      -7.340 -18.292 -10.963  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -7.898 -17.369 -14.318  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -8.791 -16.426 -15.050  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.325 -15.476 -14.018  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.048 -18.391 -12.811  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -6.888 -16.992 -14.262  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -7.895 -18.346 -14.779  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -8.226 -15.890 -15.798  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -9.602 -16.972 -15.511  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -8.657 -14.636 -13.895  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -10.314 -15.139 -14.288  1.00  0.00           H  
ATOM     28  N   THR A  18      -6.467 -16.489 -11.989  1.00  0.00           N  
ATOM     29  CA  THR A  18      -5.354 -16.363 -11.061  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.840 -15.956  -9.672  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.831 -15.238  -9.540  1.00  0.00           O  
ATOM     32  CB  THR A  18      -4.340 -15.340 -11.583  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -4.580 -15.044 -12.947  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -2.904 -15.806 -11.461  1.00  0.00           C  
ATOM     35  H   THR A  18      -6.544 -15.854 -12.723  1.00  0.00           H  
ATOM     36  HA  THR A  18      -4.878 -17.324 -10.999  1.00  0.00           H  
ATOM     37  HB  THR A  18      -4.440 -14.426 -11.015  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -4.384 -15.815 -13.483  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -2.305 -15.018 -11.028  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -2.522 -16.051 -12.441  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -2.862 -16.681 -10.829  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.147 -16.411  -8.611  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -5.515 -16.090  -7.227  1.00  0.00           C  
ATOM     44  C   PRO A  19      -5.330 -14.608  -6.896  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.746 -14.148  -5.834  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -4.556 -16.942  -6.380  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.962 -17.933  -7.323  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -3.957 -17.272  -8.671  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -6.533 -16.378  -7.015  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.794 -16.308  -5.949  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -5.108 -17.432  -5.592  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -2.954 -18.172  -7.020  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -4.569 -18.826  -7.348  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -3.060 -16.685  -8.803  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.050 -18.009  -9.454  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.707 -13.868  -7.810  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.471 -12.450  -7.613  1.00  0.00           C  
ATOM     58  C   VAL A  20      -4.232 -11.734  -8.938  1.00  0.00           C  
ATOM     59  O   VAL A  20      -4.018 -12.368  -9.971  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -3.259 -12.196  -6.697  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.522 -12.720  -5.296  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -2.005 -12.825  -7.287  1.00  0.00           C  
ATOM     63  H   VAL A  20      -4.401 -14.280  -8.632  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.343 -12.038  -7.145  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.103 -11.132  -6.632  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -4.474 -12.350  -4.946  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -2.740 -12.385  -4.633  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.541 -13.800  -5.312  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.369 -13.177  -6.488  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.473 -12.088  -7.870  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -2.281 -13.655  -7.919  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.253 -10.408  -8.890  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.025  -9.589 -10.073  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.157  -8.389  -9.714  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.503  -7.606  -8.830  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.355  -9.118 -10.663  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -6.134 -10.218 -11.364  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.801 -10.319 -12.840  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -5.850  -9.280 -13.532  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -5.493 -11.437 -13.305  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.419  -9.964  -8.033  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.506 -10.192 -10.802  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.969  -8.723  -9.868  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.160  -8.333 -11.380  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.901 -11.162 -10.894  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -7.190 -10.017 -11.260  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.022  -8.256 -10.391  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.106  -7.159 -10.123  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.768  -5.807 -10.346  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.481  -5.602 -11.331  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.130  -7.284 -11.007  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.252  -8.127 -10.414  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.465  -8.124 -11.331  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.628  -7.610  -9.033  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.786  -8.918 -11.073  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.805  -7.229  -9.091  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.168  -7.728 -11.947  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.515  -6.295 -11.199  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.906  -9.145 -10.312  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.365  -8.210 -10.739  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.491  -7.199 -11.890  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.402  -8.956 -12.015  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.654  -7.871  -8.815  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       0.979  -8.055  -8.293  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.516  -6.536  -9.008  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.524  -4.887  -9.421  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.085  -3.550  -9.497  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.173  -2.555  -8.778  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.926  -2.678  -7.576  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.501  -3.545  -8.900  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.812  -2.364  -8.029  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.726  -1.060  -8.467  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.211  -2.300  -6.737  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -4.059  -0.244  -7.483  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.358  -0.972  -6.423  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.948  -5.118  -8.662  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.143  -3.275 -10.540  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -4.220  -3.554  -9.704  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.631  -4.438  -8.304  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -3.460  -0.774  -9.367  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.384  -3.139  -6.078  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -4.083   0.835  -7.536  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.737  -0.624  -5.589  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.670  -1.577  -9.522  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.218  -0.568  -8.958  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.548   0.361  -8.022  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.606   0.880  -8.377  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.879   0.243 -10.074  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.268   0.748  -9.718  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.127   0.940 -10.960  1.00  0.00           C  
ATOM    131  CE  LYS A  24       3.664   2.360 -11.055  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       2.568   3.359 -11.189  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.897  -1.534 -10.475  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.984  -1.077  -8.393  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.958  -0.377 -10.954  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.256   1.096 -10.301  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.176   1.694  -9.206  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.745   0.029  -9.069  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.960   0.255 -10.917  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.531   0.731 -11.836  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.230   2.577 -10.161  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.311   2.429 -11.916  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       2.936   4.236 -11.609  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       2.166   3.577 -10.255  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       1.813   2.983 -11.800  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.010   0.563  -6.823  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.651   1.426  -5.840  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.340   2.417  -5.242  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.490   2.078  -4.969  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.297   0.621  -4.690  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.744   1.038  -4.488  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.199  -0.879  -4.942  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.832   0.119  -6.596  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.432   1.979  -6.344  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.758   0.844  -3.780  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.301   0.860  -5.396  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -2.785   2.088  -4.242  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.177   0.463  -3.683  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.535  -1.415  -4.066  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.173  -1.143  -5.153  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.819  -1.144  -5.785  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.126   3.641  -5.031  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.696   4.692  -4.453  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.086   5.428  -3.371  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.005   6.192  -3.671  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.142   5.672  -5.536  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.856   5.002  -6.558  1.00  0.00           O  
ATOM    168  CG2 THR A  26       2.024   6.785  -5.012  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.057   3.838  -5.262  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.567   4.229  -4.009  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.264   6.125  -5.976  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.624   4.565  -6.180  1.00  0.00           H  
ATOM    173 HG21 THR A  26       3.058   6.478  -5.060  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.761   7.000  -3.986  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.883   7.671  -5.613  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.269   5.189  -2.114  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.421   5.824  -0.997  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.435   6.908  -0.354  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.599   7.092  -0.711  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.802   4.777   0.048  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.523   3.548  -0.508  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.121   2.301   0.260  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -3.032   3.748  -0.452  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.000   4.561  -1.933  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.322   6.277  -1.382  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.100   4.448   0.542  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.445   5.245   0.779  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.242   3.410  -1.541  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.142   2.445   0.693  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -1.096   1.456  -0.413  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -1.837   2.114   1.045  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.516   2.984  -1.043  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.280   4.722  -0.848  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.366   3.678   0.572  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.154   7.622   0.601  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.547   8.689   1.304  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.544   8.436   2.809  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.204   7.591   3.302  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.103  10.040   0.992  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.270  10.296  -0.488  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.834  10.434  -1.318  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -1.535  10.398  -1.057  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.685  10.667  -2.672  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -1.692  10.630  -2.410  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.579  10.763  -3.213  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.731  10.994  -4.561  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.084   7.424   0.840  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.565   8.700   0.953  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.079  10.076   1.451  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.513  10.828   1.400  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.824  10.357  -0.893  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.405  10.294  -0.425  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.557  10.770  -3.301  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -2.682  10.705  -2.834  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.501  10.201  -5.050  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.389   9.162   3.537  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.480   8.999   4.983  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.351  10.335   5.703  1.00  0.00           C  
ATOM    219  O   LYS A  29       2.152  11.247   5.491  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.812   8.335   5.359  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.780   7.560   6.672  1.00  0.00           C  
ATOM    222  CD  LYS A  29       1.527   6.710   6.801  1.00  0.00           C  
ATOM    223  CE  LYS A  29       0.463   7.426   7.615  1.00  0.00           C  
ATOM    224  NZ  LYS A  29      -0.881   7.345   6.976  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.966   9.816   3.090  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.670   8.361   5.293  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.094   7.653   4.573  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.567   9.101   5.443  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       3.644   6.915   6.717  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.811   8.263   7.492  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       1.137   6.505   5.815  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       1.782   5.782   7.292  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       0.415   6.974   8.593  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       0.745   8.463   7.713  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29      -0.782   7.259   5.943  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29      -1.431   8.198   7.192  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29      -1.396   6.514   7.333  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.346  10.439   6.564  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.118  11.659   7.328  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.135  11.778   8.459  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.321  10.844   9.240  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.303  11.674   7.896  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.916  13.061   7.883  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.934  13.690   6.805  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.378  13.517   8.951  1.00  0.00           O  
ATOM    246  H   ASP A  30      -0.254   9.674   6.694  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.239  12.498   6.659  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.927  11.019   7.308  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.280  11.320   8.917  1.00  0.00           H  
ATOM    250  N   SER A  31       1.798  12.928   8.534  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.810  13.175   9.561  1.00  0.00           C  
ATOM    252  C   SER A  31       2.337  12.724  10.942  1.00  0.00           C  
ATOM    253  O   SER A  31       3.146  12.350  11.792  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.172  14.661   9.597  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.555  14.843   9.847  1.00  0.00           O  
ATOM    256  H   SER A  31       1.608  13.630   7.877  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.690  12.610   9.297  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.928  15.113   8.647  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.610  15.146  10.383  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.985  15.166   9.050  1.00  0.00           H  
ATOM    261  N   GLY A  32       1.028  12.765  11.162  1.00  0.00           N  
ATOM    262  CA  GLY A  32       0.482  12.361  12.443  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.224  10.869  12.529  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.444  10.254  13.572  1.00  0.00           O  
ATOM    265  H   GLY A  32       0.428  13.076  10.450  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       1.176  12.640  13.222  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -0.450  12.884  12.605  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.246  10.285  11.432  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.537   8.856  11.391  1.00  0.00           C  
ATOM    270  C   MET A  33       0.724   8.044  11.116  1.00  0.00           C  
ATOM    271  O   MET A  33       1.614   8.486  10.390  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.589   8.562  10.319  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.016   8.793  10.788  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.673  10.385  10.256  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.478  11.350  11.752  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.401  10.828  10.631  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.931   8.571  12.355  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.405   9.199   9.467  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.496   7.530  10.014  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.643   8.010  10.389  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.037   8.753  11.867  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.855  10.788  12.594  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -4.029  12.273  11.660  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -2.431  11.569  11.905  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.790   6.847  11.694  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.938   5.969  11.505  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.606   4.858  10.519  1.00  0.00           C  
ATOM    288  O   GLU A  34       2.459   4.405   9.755  1.00  0.00           O  
ATOM    289  CB  GLU A  34       2.380   5.370  12.841  1.00  0.00           C  
ATOM    290  CG  GLU A  34       3.788   4.798  12.813  1.00  0.00           C  
ATOM    291  CD  GLU A  34       4.850   5.852  13.054  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       5.002   6.288  14.214  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       5.531   6.242  12.081  1.00  0.00           O  
ATOM    294  H   GLU A  34       0.046   6.547  12.256  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.737   6.557  11.100  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       2.342   6.138  13.598  1.00  0.00           H  
ATOM    297  HB3 GLU A  34       1.698   4.576  13.111  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       3.872   4.043  13.583  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       3.961   4.346  11.848  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.353   4.435  10.541  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.124   3.384   9.650  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.540   3.977   8.308  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.924   5.144   8.233  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.299   2.638  10.286  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.941   1.216  10.668  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.178   0.574   9.916  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.425   0.744  11.718  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.269   4.850  11.169  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.688   2.691   9.488  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.610   3.163  11.177  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.123   2.608   9.587  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.457   3.177   7.251  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.821   3.645   5.918  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.293   3.376   5.609  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.714   3.456   4.454  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.069   2.988   4.865  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.072   3.933   4.273  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.720   4.771   3.228  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.366   3.989   4.767  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.640   5.646   2.686  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.290   4.863   4.227  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.926   5.693   3.185  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.139   2.257   7.369  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.657   4.712   5.893  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.608   2.169   5.317  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.547   2.609   4.063  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.287   4.735   2.837  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.650   3.340   5.581  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.352   6.294   1.872  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.295   4.896   4.619  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.646   6.378   2.763  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.075   3.073   6.640  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.490   2.820   6.445  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.791   1.407   5.984  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.836   1.162   5.382  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.694   3.034   7.541  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.004   2.996   7.379  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.866   3.514   5.707  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.891   0.473   6.265  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.100  -0.916   5.872  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.005  -1.827   6.426  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.825  -1.652   6.124  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.199  -1.032   4.343  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -2.881  -1.132   3.620  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.306  -2.368   3.374  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.233   0.005   3.161  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.112  -2.470   2.687  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.034  -0.092   2.477  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.475  -1.334   2.238  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.075   0.718   6.751  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.043  -1.228   6.300  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.772  -1.914   4.099  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -4.720  -0.164   3.964  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.801  -3.261   3.726  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -2.667   0.977   3.346  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.675  -3.441   2.504  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -0.536   0.801   2.127  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.455  -1.415   1.692  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.411  -2.803   7.238  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.472  -3.745   7.835  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.319  -4.979   6.957  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.221  -5.320   6.190  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.945  -4.154   9.232  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.096  -3.022  10.072  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.368  -2.894   7.440  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.514  -3.253   7.918  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.898  -4.658   9.155  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.219  -4.822   9.675  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.692  -3.236  10.793  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.171  -5.641   7.065  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.901  -6.830   6.268  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.837  -8.088   7.134  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.840  -8.013   8.362  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.415  -6.687   5.480  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.365  -5.461   4.581  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.605  -6.614   6.425  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.488  -5.317   7.688  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.705  -6.941   5.559  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.530  -7.557   4.854  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.336  -4.747   4.987  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.048  -5.754   3.591  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       1.345  -5.014   4.528  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.015  -7.603   6.565  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.285  -6.221   7.378  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.361  -5.967   6.003  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.782  -9.243   6.475  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.719 -10.524   7.170  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.260 -11.472   6.483  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.653 -11.251   5.339  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.101 -11.154   7.236  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.784  -9.234   5.496  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.381 -10.342   8.180  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.590 -10.857   8.150  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.007 -12.230   7.211  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.688 -10.825   6.390  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.646 -12.532   7.187  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.577 -13.513   6.642  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.901 -14.373   5.578  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.319 -14.537   5.581  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.124 -14.403   7.759  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.262 -15.289   7.288  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.137 -14.788   6.550  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.278 -16.481   7.657  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.297 -12.656   8.094  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.396 -12.978   6.186  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.488 -13.781   8.562  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.331 -15.035   8.130  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.703 -14.917   4.668  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.166 -15.752   3.609  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.887 -17.082   3.500  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.041 -17.136   3.070  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.667 -14.750   4.716  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.120 -15.938   3.807  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.256 -15.227   2.671  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.209 -18.157   3.888  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.794 -19.491   3.832  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.429 -20.198   2.533  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.145 -21.087   2.072  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.335 -20.327   5.028  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.725 -19.767   6.398  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       0.940 -20.461   7.499  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       3.221 -19.919   6.628  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.293 -18.048   4.221  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.862 -19.380   3.870  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.259 -20.411   4.990  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       1.761 -21.315   4.935  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.486 -18.714   6.430  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.001 -19.877   8.406  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       1.355 -21.443   7.674  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -0.093 -20.554   7.201  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       3.408 -20.829   7.179  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       3.586 -19.075   7.194  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.730 -19.963   5.676  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.310 -19.797   1.951  1.00  0.00           N  
ATOM    435  CA  LEU A  45      -0.160 -20.385   0.702  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.507 -19.736  -0.509  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.327 -20.185  -1.640  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.681 -20.251   0.593  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.307 -20.953  -0.615  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.894 -22.416  -0.655  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.821 -20.825  -0.579  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.211 -19.084   2.371  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.098 -21.432   0.717  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -2.122 -20.661   1.489  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.926 -19.203   0.537  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.951 -20.482  -1.520  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.358 -22.897  -1.504  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.213 -22.906   0.254  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -0.820 -22.486  -0.744  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -4.122 -19.962  -1.155  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.147 -20.707   0.443  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -4.268 -21.712  -1.000  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.278 -18.678  -0.266  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.965 -17.973  -1.343  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.229 -17.289  -0.828  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.666 -16.282  -1.386  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.041 -16.932  -1.984  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.428 -17.328  -1.987  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.298 -16.337  -2.733  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.670 -15.305  -2.133  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -1.608 -16.589  -3.916  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.386 -18.363   0.654  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.245 -18.701  -2.090  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.138 -16.003  -1.442  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.351 -16.775  -3.006  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.526 -18.295  -2.459  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.772 -17.391  -0.965  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.809 -17.848   0.238  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.028 -17.311   0.851  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.179 -15.809   0.612  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.943 -15.380  -0.252  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.254 -18.046   0.309  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.768 -19.137   1.235  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.509 -18.553   2.429  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.675 -18.633   3.698  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       6.715 -17.361   4.471  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.405 -18.652   0.625  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.964 -17.485   1.914  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.997 -18.499  -0.637  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.050 -17.333   0.154  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.930 -19.716   1.591  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.442 -19.776   0.683  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.425 -19.106   2.577  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       7.740 -17.518   2.225  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.650 -18.848   3.429  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.058 -19.431   4.315  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.292 -17.500   5.411  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       6.183 -16.620   3.969  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       7.699 -17.045   4.589  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.442 -15.017   1.383  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.506 -13.575   1.241  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.646 -12.854   2.259  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.410 -13.366   3.355  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.851 -15.415   2.055  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.530 -13.256   1.360  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.169 -13.307   0.249  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.175 -11.665   1.900  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.336 -10.877   2.793  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.272 -10.108   2.017  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.545  -9.550   0.954  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.174  -9.878   3.614  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.313  -9.189   4.661  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.355 -10.578   4.266  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.396 -11.311   1.014  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.849 -11.553   3.479  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.557  -9.123   2.943  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.551  -8.136   4.688  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.505  -9.627   5.630  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.271  -9.315   4.410  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.182 -10.612   3.572  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.072 -11.585   4.537  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.649 -10.036   5.151  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.059 -10.084   2.559  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.053  -9.380   1.923  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.755  -8.481   2.931  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.433  -8.499   4.117  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.058 -10.371   1.321  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.558 -11.797   1.249  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.380 -12.108   0.584  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.266 -12.830   1.847  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.077 -13.409   0.514  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.815 -14.135   1.784  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.643 -14.418   1.117  1.00  0.00           C  
ATOM    524  OH  TYR A  50      -0.190 -15.716   1.049  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.094 -10.545   3.408  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.647  -8.767   1.132  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.957 -10.369   1.921  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.303 -10.054   0.318  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.182 -11.314   0.115  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -3.185 -12.605   2.370  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       0.996 -13.629  -0.009  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -2.380 -14.922   2.257  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.902 -16.288   0.750  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.714  -7.695   2.456  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.454  -6.790   3.325  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.525  -7.534   4.114  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.399  -8.183   3.541  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.110  -5.651   2.523  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.872  -4.707   3.445  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.055  -4.898   1.730  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.928  -7.724   1.500  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.753  -6.353   4.019  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.813  -6.086   1.829  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.932  -4.896   3.358  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.665  -3.685   3.165  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.559  -4.870   4.465  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.685  -5.526   0.935  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.239  -4.632   2.385  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.489  -4.002   1.311  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.447  -7.428   5.435  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.402  -8.080   6.316  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.598  -7.174   6.582  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.710  -7.646   6.816  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.714  -8.464   7.632  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.667  -8.894   8.739  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.871 -10.401   8.745  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.493 -10.884   7.444  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -7.487 -11.968   7.672  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.727  -6.893   5.827  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.748  -8.971   5.824  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.034  -9.280   7.441  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.149  -7.615   7.987  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.254  -8.592   9.690  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.620  -8.411   8.590  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.914 -10.883   8.874  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -6.523 -10.663   9.565  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -6.987 -10.050   6.965  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -5.709 -11.253   6.800  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -7.484 -12.630   6.868  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -8.440 -11.565   7.771  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -7.251 -12.492   8.539  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.357  -5.875   6.546  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.413  -4.898   6.786  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.067  -3.545   6.174  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.896  -3.221   5.977  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.653  -4.736   8.288  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.557  -5.816   8.849  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.775  -5.777   8.672  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -7.963  -6.786   9.532  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.447  -5.567   6.353  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.316  -5.266   6.325  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.706  -4.781   8.805  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.113  -3.776   8.471  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -6.985  -6.750   9.633  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.526  -7.500   9.908  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.100  -2.761   5.877  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.921  -1.441   5.290  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.866  -0.433   5.939  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.064  -0.684   6.067  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.171  -1.475   3.769  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.185  -2.443   3.090  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.076  -0.071   3.177  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.273  -1.801   2.062  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.007  -3.080   6.057  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.900  -1.132   5.463  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.177  -1.834   3.610  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.557  -2.892   3.845  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.749  -3.221   2.592  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -7.137   0.378   3.466  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.893   0.532   3.548  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.132  -0.129   2.100  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.838  -0.903   2.476  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.845  -1.551   1.180  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.487  -2.492   1.797  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.319   0.707   6.351  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.113   1.749   6.989  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.149   2.317   6.017  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.807   2.725   4.908  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.206   2.872   7.494  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.915   3.866   8.401  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.719   5.298   7.924  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.470   6.216   9.034  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -9.417   6.658   9.858  1.00  0.00           C  
ATOM    614  NH1 ARG A  55     -10.677   6.268   9.703  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -9.104   7.493  10.840  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.358   0.849   6.224  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.624   1.306   7.829  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.386   2.435   8.047  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -7.810   3.409   6.645  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.970   3.643   8.409  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -8.517   3.773   9.401  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.878   5.328   7.250  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -9.611   5.613   7.402  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -7.548   6.518   9.172  1.00  0.00           H  
ATOM    625 HH11 ARG A  55     -10.920   5.640   8.964  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -11.383   6.605  10.325  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -8.157   7.789  10.962  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -9.816   7.825  11.458  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.433   2.350   6.419  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.511   2.871   5.570  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.253   4.305   5.119  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.773   5.133   5.895  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.747   2.811   6.470  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.421   1.789   7.502  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.939   1.884   7.723  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.664   2.247   4.701  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.918   3.782   6.915  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.607   2.520   5.886  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.952   2.007   8.418  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.684   0.805   7.141  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.718   2.600   8.501  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.531   0.916   7.971  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.581   4.592   3.859  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.396   5.925   3.285  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.091   6.570   3.749  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.014   7.788   3.909  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.577   6.816   3.638  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.961   3.884   3.298  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.367   5.821   2.210  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -14.340   6.721   2.879  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.250   7.844   3.691  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.981   6.518   4.594  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.071   5.746   3.958  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.785   6.255   4.394  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.743   6.204   3.292  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.091   6.092   2.117  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.191   4.785   3.810  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.904   7.278   4.716  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.439   5.663   5.228  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.448   6.284   3.640  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.366   6.243   2.652  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.405   4.971   1.808  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.220   5.015   0.592  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.093   6.280   3.505  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.519   6.865   4.809  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.939   6.420   5.014  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.391   7.105   2.001  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.712   5.278   3.629  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.351   6.896   3.021  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.890   6.492   5.602  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.468   7.941   4.762  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.968   5.472   5.532  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.495   7.168   5.560  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.647   3.841   2.465  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.703   2.572   1.762  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.871   2.486   0.796  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.711   2.041  -0.341  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.784   3.868   3.434  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.786   2.438   1.210  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.793   1.776   2.488  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.047   2.913   1.247  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.239   2.883   0.410  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.170   3.971  -0.650  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.674   3.807  -1.762  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.495   3.061   1.267  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.115   1.737   1.664  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -10.972   0.760   0.900  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -11.746   1.677   2.741  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.114   3.262   2.157  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.279   1.921  -0.077  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.237   3.602   2.165  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -11.226   3.628   0.708  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.541   5.084  -0.296  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.400   6.205  -1.213  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.482   5.840  -2.375  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.646   6.340  -3.489  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.855   7.430  -0.476  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.886   8.205   0.345  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.204   9.252   1.210  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.915   8.853  -0.570  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.160   5.154   0.604  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.379   6.434  -1.598  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -7.067   7.102   0.188  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.430   8.102  -1.206  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.405   7.519   0.999  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -8.948   9.915   1.628  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.512   9.822   0.607  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.666   8.764   2.011  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.266   9.771  -0.121  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.747   8.180  -0.711  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.460   9.072  -1.525  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.519   4.965  -2.108  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.591   4.546  -3.141  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.165   3.457  -4.026  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.947   3.452  -5.237  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.438   4.601  -1.203  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.341   5.399  -3.755  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.691   4.176  -2.674  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.902   2.532  -3.419  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.501   1.446  -4.173  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.983   0.086  -3.746  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.894  -0.835  -4.559  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.045   2.589  -2.451  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.571   1.471  -4.032  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.285   1.587  -5.223  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.640  -0.040  -2.469  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.127  -1.297  -1.934  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.268  -2.239  -1.560  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.135  -1.893  -0.759  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.252  -1.033  -0.708  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.907  -0.366  -1.000  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.368   0.317   0.247  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.911  -1.388  -1.526  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.733   0.730  -1.870  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.526  -1.763  -2.701  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.805  -0.397  -0.030  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.062  -1.974  -0.216  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.046   0.390  -1.760  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.497   1.385   0.157  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.317   0.092   0.357  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.903  -0.038   1.115  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -3.340  -1.911  -2.367  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.676  -2.096  -0.744  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.008  -0.884  -1.839  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.257  -3.435  -2.141  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.286  -4.431  -1.864  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.685  -5.637  -1.143  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.594  -6.089  -1.487  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.957  -4.880  -3.162  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.366  -3.729  -4.067  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.719  -3.159  -3.667  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.282  -2.252  -4.748  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.207  -2.979  -5.663  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.536  -3.654  -2.768  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.025  -3.973  -1.225  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.272  -5.511  -3.708  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.842  -5.449  -2.919  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -8.625  -2.948  -3.997  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.423  -4.086  -5.084  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.407  -3.974  -3.500  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -10.604  -2.592  -2.755  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -11.821  -1.443  -4.275  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.463  -1.847  -5.323  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -11.979  -2.754  -6.652  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -13.190  -2.700  -5.473  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.116  -4.006  -5.521  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.389  -6.177  -0.128  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.918  -7.330   0.643  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.252  -8.398  -0.221  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.712  -8.689  -1.326  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.205  -7.867   1.262  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.051  -6.658   1.464  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.703  -5.700   0.349  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.238  -7.030   1.428  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.669  -8.569   0.583  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.983  -8.354   2.199  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.095  -6.928   1.411  1.00  0.00           H  
ATOM    778  HG3 PRO A  67      -9.829  -6.211   2.422  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.441  -5.756  -0.438  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.631  -4.692   0.729  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.162  -8.970   0.299  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.397 -10.015  -0.394  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.313  -9.419  -1.290  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.424 -10.135  -1.749  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.310 -10.934  -1.214  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.441 -11.532  -0.408  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.183 -12.415   0.632  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.763 -11.209  -0.683  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.210 -12.963   1.374  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.796 -11.753   0.056  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.515 -12.629   1.083  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.542 -13.173   1.821  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.859  -8.680   1.184  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.911 -10.608   0.367  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.739 -10.376  -2.032  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.722 -11.748  -1.612  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.158 -12.676   0.858  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.981 -10.523  -1.487  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.988 -13.650   2.178  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.818 -11.489  -0.172  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.353 -14.097   1.999  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.385  -8.111  -1.529  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.400  -7.426  -2.362  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.993  -7.654  -1.824  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.467  -6.846  -1.057  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.703  -5.928  -2.446  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -3.993  -5.306  -1.095  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.550  -6.006  -0.228  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.661  -4.117  -0.906  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.106  -7.593  -1.132  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.460  -7.851  -3.353  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -2.852  -5.420  -2.873  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -4.562  -5.777  -3.083  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.396  -8.765  -2.228  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.055  -9.125  -1.794  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.976  -8.144  -2.344  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.134  -8.015  -3.556  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.256 -10.547  -2.259  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.687 -10.990  -1.986  1.00  0.00           C  
ATOM    820  CD  ARG A  70       2.321 -11.605  -3.223  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.629 -12.823  -3.643  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       1.601 -13.269  -4.898  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.225 -12.605  -5.864  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       0.945 -14.383  -5.187  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.876  -9.366  -2.835  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.033  -9.094  -0.715  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.413 -11.226  -1.752  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.076 -10.607  -3.321  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.269 -10.134  -1.682  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.680 -11.722  -1.193  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.284 -10.885  -4.025  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       3.352 -11.845  -3.002  1.00  0.00           H  
ATOM    833  HE  ARG A  70       1.159 -13.334  -2.953  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.723 -11.763  -5.655  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.199 -12.949  -6.803  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       0.473 -14.888  -4.465  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       0.922 -14.719  -6.128  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.669  -7.451  -1.444  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.681  -6.475  -1.839  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.932  -7.162  -2.380  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.659  -7.824  -1.640  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.053  -5.588  -0.649  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.876  -4.864   0.011  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.752  -5.263   1.474  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.033  -3.356  -0.120  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.492  -7.596  -0.492  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.259  -5.858  -2.617  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.536  -6.206   0.094  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.760  -4.845  -0.988  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.961  -5.149  -0.489  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.707  -5.321   1.744  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.242  -4.524   2.090  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.218  -6.225   1.625  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.547  -3.126  -1.042  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.609  -2.981   0.714  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.060  -2.890  -0.124  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.177  -6.997  -3.677  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.341  -7.598  -4.316  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.574  -6.717  -4.150  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.527  -7.088  -3.468  1.00  0.00           O  
ATOM    861  CB  LEU A  72       5.071  -7.838  -5.801  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.886  -8.758  -6.096  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.610  -7.946  -6.230  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       4.143  -9.574  -7.355  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.563  -6.455  -4.215  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.527  -8.545  -3.839  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.884  -6.883  -6.271  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.954  -8.273  -6.243  1.00  0.00           H  
ATOM    869  HG  LEU A  72       3.758  -9.443  -5.271  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.332  -7.554  -5.266  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       1.820  -8.578  -6.605  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.775  -7.129  -6.915  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.262  -9.565  -7.977  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       4.379 -10.592  -7.080  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       4.974  -9.148  -7.898  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.550  -5.550  -4.784  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.669  -4.617  -4.711  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.262  -3.324  -4.012  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.490  -2.533  -4.552  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.193  -4.308  -6.113  1.00  0.00           C  
ATOM    881  CG  GLN A  73       8.438  -5.548  -6.957  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.723  -5.217  -8.410  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.210  -5.869  -9.319  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.546  -4.199  -8.635  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.762  -5.311  -5.317  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.456  -5.087  -4.139  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.471  -3.687  -6.625  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       9.124  -3.767  -6.027  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       9.286  -6.081  -6.553  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.563  -6.177  -6.912  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       9.918  -3.724  -7.859  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.747  -3.963  -9.567  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.791  -3.116  -2.812  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.488  -1.915  -2.044  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.640  -0.921  -2.114  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.809  -1.308  -2.122  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.193  -2.248  -0.567  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.799  -0.992   0.198  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.103  -3.306  -0.465  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.403  -3.783  -2.436  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.608  -1.462  -2.472  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.093  -2.646  -0.122  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       5.896  -0.580  -0.227  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.593  -0.265   0.129  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.627  -1.241   1.234  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.550  -4.263  -0.247  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.569  -3.364  -1.402  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.415  -3.040   0.324  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.303   0.365  -2.169  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.306   1.424  -2.246  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.373   1.103  -3.293  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.523   1.525  -3.167  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.962   1.628  -0.878  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.986   3.086  -0.462  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      11.029   3.620  -0.084  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.831   3.739  -0.528  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.353   0.609  -2.163  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.803   2.334  -2.532  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.413   1.071  -0.135  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.979   1.267  -0.914  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.039   3.248  -0.839  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.818   4.685  -0.264  1.00  0.00           H  
ATOM    923  N   HIS A  76       9.976   0.358  -4.328  1.00  0.00           N  
ATOM    924  CA  HIS A  76      10.882  -0.027  -5.417  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.662  -1.300  -5.083  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.193  -1.960  -5.975  1.00  0.00           O  
ATOM    927  CB  HIS A  76      11.854   1.110  -5.753  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.037   1.325  -7.224  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.245   0.294  -8.116  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      12.041   2.463  -7.960  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      12.370   0.790  -9.335  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      12.250   2.101  -9.266  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.044   0.060  -4.364  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.271  -0.224  -6.285  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.482   2.030  -5.329  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.820   0.887  -5.326  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      12.295  -0.657  -7.890  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      11.903   3.468  -7.585  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      12.541   0.216 -10.235  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      12.217   2.707 -10.037  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.733  -1.641  -3.798  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.454  -2.832  -3.366  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.581  -4.078  -3.482  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.411  -4.066  -3.100  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.938  -2.698  -1.908  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.776  -3.903  -1.504  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.726  -1.409  -1.724  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.294  -1.082  -3.127  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.319  -2.950  -4.002  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.072  -2.660  -1.265  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      13.146  -4.633  -1.017  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      14.555  -3.590  -0.824  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      14.222  -4.344  -2.384  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.175  -1.125  -2.664  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.499  -1.563  -0.986  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.060  -0.626  -1.390  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.160  -5.156  -4.003  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.436  -6.410  -4.157  1.00  0.00           C  
ATOM    959  C   ARG A  78      11.153  -7.027  -2.792  1.00  0.00           C  
ATOM    960  O   ARG A  78      12.075  -7.377  -2.056  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.241  -7.387  -5.016  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.139  -7.111  -6.508  1.00  0.00           C  
ATOM    963  CD  ARG A  78      13.254  -6.192  -6.982  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.810  -5.301  -8.052  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      13.615  -4.462  -8.700  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      14.904  -4.394  -8.388  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      13.130  -3.687  -9.660  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.098  -5.106  -4.281  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.498  -6.197  -4.647  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.280  -7.328  -4.731  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.882  -8.390  -4.832  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.206  -8.047  -7.044  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      11.188  -6.645  -6.714  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      13.590  -5.595  -6.148  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      14.072  -6.796  -7.344  1.00  0.00           H  
ATOM    976  HE  ARG A  78      11.863  -5.331  -8.301  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      15.275  -4.975  -7.665  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      15.504  -3.762  -8.879  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      12.159  -3.733  -9.897  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      13.734  -3.056 -10.146  1.00  0.00           H  
ATOM    981  N   THR A  79       9.874  -7.147  -2.454  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.479  -7.708  -1.168  1.00  0.00           C  
ATOM    983  C   THR A  79       8.239  -8.587  -1.301  1.00  0.00           C  
ATOM    984  O   THR A  79       7.366  -8.582  -0.434  1.00  0.00           O  
ATOM    985  CB  THR A  79       9.212  -6.585  -0.166  1.00  0.00           C  
ATOM    986  OG1 THR A  79       8.042  -5.869  -0.520  1.00  0.00           O  
ATOM    987  CG2 THR A  79      10.346  -5.589  -0.066  1.00  0.00           C  
ATOM    988  H   THR A  79       9.182  -6.843  -3.077  1.00  0.00           H  
ATOM    989  HA  THR A  79      10.296  -8.313  -0.806  1.00  0.00           H  
ATOM    990  HB  THR A  79       9.061  -7.017   0.812  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.268  -6.393  -0.304  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.546  -5.373   0.972  1.00  0.00           H  
ATOM    993 HG22 THR A  79      10.072  -4.678  -0.578  1.00  0.00           H  
ATOM    994 HG23 THR A  79      11.232  -6.005  -0.523  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.170  -9.345  -2.390  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.041 -10.234  -2.632  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.059 -11.403  -1.652  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.037 -11.748  -1.060  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.074 -10.756  -4.066  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.697 -10.888  -4.695  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.318 -12.344  -4.917  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.527 -12.760  -6.302  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.604 -13.420  -6.733  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.580 -13.741  -5.892  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       6.704 -13.757  -8.011  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.900  -9.311  -3.045  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.131  -9.668  -2.486  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.660 -10.079  -4.670  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.545 -11.728  -4.072  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.969 -10.430  -4.041  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.699 -10.375  -5.646  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.917 -12.962  -4.267  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       4.274 -12.470  -4.668  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       4.826 -12.538  -6.951  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.516 -13.493  -4.927  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       8.383 -14.237  -6.226  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.973 -13.518  -8.650  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       7.510 -14.251  -8.335  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.231 -12.011  -1.490  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.389 -13.145  -0.586  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.869 -12.697   0.793  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.528 -13.456   1.505  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.375 -14.156  -1.175  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.002 -15.588  -0.844  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.741 -15.874   0.343  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       8.971 -16.423  -1.772  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.008 -11.690  -1.993  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.426 -13.620  -0.480  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.394 -14.048  -2.250  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.362 -13.960  -0.781  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.537 -11.465   1.168  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.937 -10.931   2.465  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.996 -11.419   3.561  1.00  0.00           C  
ATOM   1034  O   PHE A  82       7.010 -12.103   3.287  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.941  -9.399   2.428  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.272  -8.800   2.065  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.134  -9.455   1.200  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.658  -7.578   2.588  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.353  -8.901   0.863  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.878  -7.018   2.256  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.727  -7.680   1.392  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.009 -10.906   0.564  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.935 -11.281   2.677  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.219  -9.063   1.700  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.660  -9.023   3.402  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.843 -10.410   0.785  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.995  -7.057   3.264  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.015  -9.422   0.188  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.165  -6.064   2.672  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.679  -7.243   1.128  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.303 -11.060   4.802  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.482 -11.458   5.937  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.716 -10.262   6.487  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.099  -9.114   6.264  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.351 -12.073   7.036  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.584 -13.058   7.895  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.215 -14.133   7.378  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.355 -12.755   9.085  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.100 -10.509   4.959  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.774 -12.198   5.592  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.183 -12.590   6.581  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.728 -11.284   7.671  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.633 -10.535   7.207  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.818  -9.473   7.788  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.685  -8.503   8.581  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.508  -7.289   8.506  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.736 -10.068   8.693  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.343 -11.326   9.840  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.375 -11.469   7.353  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.345  -8.938   6.978  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.292  -9.275   9.278  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.974 -10.521   8.077  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.840 -11.972   9.334  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.631  -9.051   9.336  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.531  -8.240  10.137  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.392  -7.340   9.254  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.916  -6.326   9.712  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.425  -9.134  11.001  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       7.521 -10.352  11.983  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.727 -10.023   9.351  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.927  -7.624  10.779  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       9.109  -9.670  10.362  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.988  -8.513  11.682  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       7.866 -11.220  11.769  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.537  -7.720   7.987  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.336  -6.949   7.042  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.456  -6.015   6.215  1.00  0.00           C  
ATOM   1088  O   LEU A  86       8.872  -4.916   5.841  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.111  -7.889   6.116  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.493  -8.304   6.622  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.365  -9.293   7.771  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.316  -8.901   5.490  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.097  -8.540   7.680  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.038  -6.356   7.608  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.520  -8.783   5.967  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.234  -7.399   5.161  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.012  -7.430   6.990  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.463 -10.299   7.392  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.399  -9.177   8.239  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.142  -9.104   8.497  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.276  -8.248   4.631  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      11.916  -9.868   5.225  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      13.342  -9.011   5.811  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.235  -6.458   5.937  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.299  -5.668   5.154  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.672  -4.559   5.991  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.422  -3.462   5.489  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.187  -6.550   4.557  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.293  -5.739   3.631  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.792  -7.736   3.821  1.00  0.00           C  
ATOM   1111  H   VAL A  87       6.957  -7.336   6.268  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.847  -5.221   4.336  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.580  -6.929   5.368  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.264  -6.021   3.787  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.570  -5.931   2.605  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.415  -4.687   3.845  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.787  -7.483   3.487  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.178  -7.981   2.968  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.841  -8.587   4.485  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.416  -4.840   7.266  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       4.816  -3.847   8.146  1.00  0.00           C  
ATOM   1122  C   VAL A  88       5.686  -2.592   8.221  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.199  -1.481   8.008  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.566  -4.400   9.567  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       3.982  -3.323  10.474  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.643  -5.610   9.511  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.635  -5.729   7.618  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       3.863  -3.578   7.719  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.508  -4.715   9.984  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.023  -3.647  10.849  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       3.860  -2.407   9.914  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.653  -3.150  11.303  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.982  -6.353  10.216  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.656  -6.026   8.514  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       2.637  -5.308   9.761  1.00  0.00           H  
ATOM   1136  N   PRO A  89       6.993  -2.746   8.506  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       7.917  -1.612   8.583  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.123  -0.965   7.219  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.168   0.259   7.104  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.229  -2.232   9.087  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       8.865  -3.592   9.576  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       7.681  -4.017   8.759  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       7.571  -0.868   9.285  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89       9.940  -2.283   8.274  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.633  -1.623   9.884  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.690  -4.271   9.420  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       8.604  -3.550  10.622  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.001  -4.472   7.838  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.056  -4.692   9.319  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.241  -1.798   6.181  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.437  -1.304   4.825  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.341  -0.312   4.447  1.00  0.00           C  
ATOM   1153  O   LEU A  90       7.578   0.645   3.709  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.442  -2.466   3.833  1.00  0.00           C  
ATOM   1155  CG  LEU A  90       9.757  -3.241   3.749  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90       9.537  -4.589   3.080  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      10.803  -2.435   2.998  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.195  -2.766   6.333  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.390  -0.806   4.788  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       7.659  -3.156   4.115  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.218  -2.077   2.851  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.125  -3.421   4.749  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.187  -4.435   2.070  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       8.801  -5.151   3.634  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.467  -5.135   3.059  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.827  -2.747   1.964  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.773  -2.598   3.445  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      10.555  -1.385   3.051  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.142  -0.551   4.962  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       4.999   0.312   4.690  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.056   1.583   5.534  1.00  0.00           C  
ATOM   1172  O   ILE A  91       4.800   2.682   5.040  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       3.674  -0.433   4.968  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.587  -1.692   4.102  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       2.469   0.465   4.714  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.726  -2.780   4.705  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.022  -1.332   5.543  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.026   0.582   3.645  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       3.662  -0.722   6.007  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.167  -1.432   3.141  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.581  -2.094   3.963  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.731   1.491   4.919  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       1.657   0.167   5.360  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.160   0.372   3.684  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.204  -3.171   5.590  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.593  -3.574   3.985  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       1.760  -2.371   4.968  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.376   1.421   6.812  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       5.449   2.539   7.738  1.00  0.00           C  
ATOM   1190  C   ALA A  92       6.771   3.301   7.640  1.00  0.00           C  
ATOM   1191  O   ALA A  92       6.968   4.296   8.338  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.238   2.048   9.161  1.00  0.00           C  
ATOM   1193  H   ALA A  92       5.552   0.524   7.146  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       4.644   3.206   7.498  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.197   1.913   9.640  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       4.710   1.106   9.142  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       4.660   2.774   9.711  1.00  0.00           H  
ATOM   1198  N   GLU A  93       7.684   2.834   6.794  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       8.984   3.489   6.654  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.087   4.300   5.363  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.155   4.818   5.038  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.107   2.455   6.705  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.055   1.446   5.573  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.094   1.713   4.502  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      11.589   2.859   4.427  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      11.415   0.778   3.739  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.488   2.032   6.265  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.099   4.163   7.489  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.057   2.969   6.656  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.045   1.919   7.640  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.225   0.462   5.981  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.074   1.484   5.121  1.00  0.00           H  
ATOM   1213  N   SER A  94       7.984   4.420   4.630  1.00  0.00           N  
ATOM   1214  CA  SER A  94       7.988   5.186   3.388  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.292   6.646   3.672  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.955   7.326   2.890  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.644   5.058   2.672  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.786   4.377   1.439  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.154   3.995   4.931  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.762   4.788   2.761  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       5.958   4.508   3.298  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.244   6.043   2.482  1.00  0.00           H  
ATOM   1223  HG  SER A  94       6.992   5.009   0.746  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.802   7.111   4.807  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.022   8.487   5.211  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.851   9.389   4.878  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.468  10.238   5.682  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.289   6.506   5.378  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.190   8.514   6.277  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.902   8.861   4.710  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.282   9.209   3.690  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.150  10.022   3.259  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.476   9.426   2.026  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.260   9.516   1.875  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.608  11.452   2.966  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.349  12.390   4.129  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       4.208  12.767   4.398  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.413  12.775   4.826  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.633   8.518   3.093  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.432  10.044   4.069  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.666  11.449   2.759  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.076  11.825   2.104  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.295  12.434   4.553  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       6.275  13.383   5.585  1.00  0.00           H  
ATOM   1245  N   LYS A  97       5.267   8.826   1.142  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.733   8.222  -0.075  1.00  0.00           C  
ATOM   1247  C   LYS A  97       5.103   6.744  -0.158  1.00  0.00           C  
ATOM   1248  O   LYS A  97       6.261   6.374   0.038  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       5.255   8.963  -1.308  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       4.247   9.927  -1.911  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.819  10.648  -3.121  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.928   9.720  -4.321  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.616   9.536  -5.002  1.00  0.00           N  
ATOM   1254  H   LYS A  97       6.232   8.788   1.309  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.657   8.310  -0.042  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       6.135   9.527  -1.029  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.526   8.241  -2.063  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       3.371   9.373  -2.215  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.971  10.657  -1.165  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       4.172  11.473  -3.375  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.801  11.021  -2.875  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.631  10.144  -5.023  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       5.290   8.759  -3.986  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       2.879   9.313  -4.303  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.676   8.755  -5.686  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.350  10.404  -5.507  1.00  0.00           H  
ATOM   1267  N   LEU A  98       4.114   5.900  -0.446  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.348   4.464  -0.550  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.978   3.938  -1.932  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.813   3.643  -2.203  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.544   3.711   0.516  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.362   2.804   1.444  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.438   1.918   2.262  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.343   1.959   0.642  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.210   6.251  -0.590  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.400   4.287  -0.382  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.027   4.434   1.122  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.806   3.098   0.018  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.928   3.416   2.133  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.759   0.889   2.184  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.427   2.007   1.891  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       3.469   2.226   3.295  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.151   2.582   0.289  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       4.833   1.520  -0.203  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.740   1.176   1.269  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.978   3.798  -2.796  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.754   3.278  -4.138  1.00  0.00           C  
ATOM   1288  C   ASP A  99       5.058   1.786  -4.156  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.183   1.374  -3.870  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.635   4.011  -5.152  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       5.145   3.836  -6.575  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       5.019   2.676  -7.023  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.889   4.859  -7.245  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.888   4.031  -2.516  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.715   3.429  -4.389  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.640   5.065  -4.919  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.643   3.627  -5.086  1.00  0.00           H  
ATOM   1298  N   LEU A 100       4.053   0.974  -4.466  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.244  -0.471  -4.480  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.334  -1.169  -5.485  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.327  -0.617  -5.928  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.984  -1.038  -3.083  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.714  -0.523  -2.404  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.505  -1.337  -2.837  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.870  -0.555  -0.891  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.170   1.353  -4.666  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.270  -0.667  -4.747  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.915  -2.113  -3.160  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.825  -0.790  -2.454  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.547   0.504  -2.699  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.685  -0.673  -3.064  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.216  -2.006  -2.038  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.754  -1.915  -3.715  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       1.921  -0.796  -0.435  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.202   0.411  -0.541  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.598  -1.306  -0.619  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.696  -2.408  -5.813  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.924  -3.227  -6.737  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.339  -4.421  -5.998  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.064  -5.329  -5.594  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.795  -3.731  -7.906  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.942  -4.441  -8.945  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.566  -2.577  -8.532  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.501  -2.788  -5.404  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.120  -2.629  -7.140  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.508  -4.441  -7.514  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.194  -5.491  -8.961  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.127  -4.012  -9.920  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       1.897  -4.327  -8.696  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.656  -2.740  -9.595  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.551  -2.522  -8.091  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.038  -1.652  -8.352  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.026  -4.408  -5.803  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.352  -5.487  -5.089  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.391  -6.411  -6.047  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.545  -6.104  -7.228  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.649  -4.933  -4.057  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.737  -4.123  -4.765  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.063  -4.082  -3.008  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.886  -4.968  -5.270  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.497  -3.649  -6.134  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.104  -6.058  -4.563  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.106  -5.770  -3.552  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.137  -3.393  -4.081  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.303  -3.615  -5.614  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.293  -3.063  -3.067  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.128  -4.100  -3.188  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.141  -4.477  -2.024  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.956  -4.875  -6.344  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.807  -4.631  -4.817  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.712  -6.002  -5.009  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.854  -7.542  -5.524  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.589  -8.514  -6.322  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.841  -8.981  -5.587  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.753  -9.659  -4.563  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.697  -9.714  -6.651  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.409  -9.773  -8.036  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.701  -7.723  -4.573  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.884  -8.032  -7.242  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.231  -9.630  -6.107  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -1.201 -10.626  -6.362  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -1.173 -10.109  -8.510  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -4.005  -8.617  -6.114  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.273  -9.005  -5.503  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -6.237  -9.557  -6.548  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.405  -8.977  -7.620  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.910  -7.812  -4.787  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.927  -6.536  -5.617  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.271  -6.329  -6.295  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.266  -5.164  -7.177  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -6.704  -5.150  -8.383  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -6.103  -6.233  -8.856  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -6.745  -4.047  -9.119  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -4.012  -8.078  -6.933  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -5.066  -9.779  -4.779  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.929  -8.063  -4.533  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.359  -7.616  -3.880  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.729  -5.695  -4.969  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.158  -6.598  -6.373  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.505  -7.208  -6.879  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -8.027  -6.192  -5.537  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.704  -4.350  -6.852  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -6.069  -7.067  -8.305  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -5.682  -6.217  -9.762  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -7.197  -3.227  -8.769  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -6.322  -4.037 -10.026  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.863 -10.687  -6.232  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.810 -11.319  -7.145  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -9.007 -10.406  -7.401  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.365  -9.589  -6.552  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -8.291 -12.666  -6.588  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -8.463 -12.657  -5.079  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -7.825 -13.433  -4.367  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -9.325 -11.778  -4.584  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.677 -11.110  -5.369  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.300 -11.490  -8.082  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -9.244 -12.910  -7.034  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.574 -13.430  -6.846  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -9.799 -11.190  -5.211  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -9.453 -11.754  -3.610  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.644 -10.533  -8.578  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.804  -9.713  -8.940  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -12.050 -10.093  -8.148  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.939 -10.949  -7.246  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -11.001 -10.013 -10.425  1.00  0.00           C  
ATOM   1406  CG  PRO A 106     -10.431 -11.376 -10.614  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -9.281 -11.481  -9.648  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -13.129  -9.530  -8.435  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.602  -8.660  -8.805  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -12.056  -9.989 -10.664  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.476  -9.281 -11.018  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -11.178 -12.121 -10.389  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106     -10.078 -11.489 -11.628  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -9.206 -12.487  -9.261  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.359 -11.188 -10.126  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  16     -12.103 -12.408 -13.413  1.00  0.00           N  
ATOM      2  CA  SER A  16     -11.649 -12.961 -12.108  1.00  0.00           C  
ATOM      3  C   SER A  16     -11.465 -14.476 -12.178  1.00  0.00           C  
ATOM      4  O   SER A  16     -12.253 -15.233 -11.610  1.00  0.00           O  
ATOM      5  CB  SER A  16     -12.686 -12.605 -11.040  1.00  0.00           C  
ATOM      6  OG  SER A  16     -12.643 -11.223 -10.727  1.00  0.00           O  
ATOM      7  H1  SER A  16     -11.739 -11.439 -13.490  1.00  0.00           H  
ATOM      8  H2  SER A  16     -13.144 -12.421 -13.420  1.00  0.00           H  
ATOM      9  H3  SER A  16     -11.717 -13.013 -14.165  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.704 -12.504 -11.850  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -13.673 -12.845 -11.407  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -12.485 -13.172 -10.143  1.00  0.00           H  
ATOM     13  HG  SER A  16     -13.319 -11.020 -10.078  1.00  0.00           H  
ATOM     14  N   PRO A  17     -10.421 -14.941 -12.886  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -10.143 -16.373 -13.027  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.668 -17.009 -11.722  1.00  0.00           C  
ATOM     17  O   PRO A  17     -10.420 -17.727 -11.063  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -9.044 -16.428 -14.091  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -8.392 -15.086 -14.062  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.436 -14.107 -13.599  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -11.015 -16.905 -13.382  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -8.343 -17.212 -13.845  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -9.487 -16.628 -15.056  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -7.560 -15.097 -13.374  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -8.052 -14.826 -15.053  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -8.997 -13.378 -12.933  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -9.890 -13.616 -14.446  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.418 -16.737 -11.351  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.841 -17.275 -10.128  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.520 -16.580  -9.793  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.384 -15.986  -8.724  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.628 -18.788 -10.232  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.646 -19.397 -11.005  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -7.601 -19.477  -8.884  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.876 -16.155 -11.909  1.00  0.00           H  
ATOM     36  HA  THR A  18      -8.539 -17.075  -9.334  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.680 -18.978 -10.712  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -9.477 -19.354 -10.528  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -7.138 -20.448  -8.983  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -8.612 -19.596  -8.521  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -7.035 -18.879  -8.185  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.524 -16.640 -10.700  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.220 -16.007 -10.473  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.349 -14.525 -10.137  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.992 -13.767 -10.863  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.480 -16.193 -11.808  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.530 -16.585 -12.793  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.575 -17.318 -12.005  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -3.674 -16.504  -9.685  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.003 -15.265 -12.089  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.734 -16.967 -11.702  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -4.954 -15.703 -13.248  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -4.106 -17.231 -13.545  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -6.541 -17.210 -12.467  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.312 -18.360 -11.908  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.736 -14.125  -9.025  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.772 -12.736  -8.572  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.628 -11.751  -9.727  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.141 -12.101 -10.802  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.655 -12.453  -7.552  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.905 -13.209  -6.258  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.298 -12.812  -8.139  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.246 -14.783  -8.489  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.721 -12.569  -8.087  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.659 -11.395  -7.331  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -1.972 -13.334  -5.731  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.325 -14.177  -6.484  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.594 -12.651  -5.644  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.525 -12.587  -7.421  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.131 -12.236  -9.039  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.275 -13.865  -8.376  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.047 -10.514  -9.487  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.960  -9.466 -10.495  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.124  -8.301  -9.979  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.431  -7.718  -8.939  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.358  -8.976 -10.878  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.958  -9.713 -12.063  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -7.473  -9.666 -12.071  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -8.065  -9.430 -10.996  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -8.069  -9.864 -13.151  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.418 -10.298  -8.606  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.479  -9.882 -11.369  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.016  -9.104 -10.032  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.303  -7.927 -11.125  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.596  -9.261 -12.974  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.644 -10.746 -12.026  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.064  -7.973 -10.707  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.181  -6.883 -10.321  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.929  -5.556 -10.269  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.774  -5.275 -11.118  1.00  0.00           O  
ATOM     91  CB  LEU A  22      -0.014  -6.781 -11.302  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.164  -7.700 -10.994  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.294  -7.463 -11.984  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.646  -7.486  -9.568  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.866  -8.481 -11.523  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.794  -7.103  -9.339  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.382  -7.018 -12.288  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.341  -5.763 -11.301  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.842  -8.727 -11.091  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.186  -8.136 -12.821  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.242  -7.641 -11.498  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.256  -6.442 -12.336  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.122  -8.160  -8.906  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.450  -6.466  -9.270  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.706  -7.680  -9.513  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.603  -4.743  -9.270  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.235  -3.442  -9.104  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.253  -2.429  -8.523  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.925  -2.480  -7.338  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.458  -3.552  -8.190  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.456  -4.573  -8.636  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.944  -4.640  -9.923  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.063  -5.574  -7.953  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.808  -5.637 -10.015  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.896  -6.219  -8.833  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.916  -5.024  -8.630  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.553  -3.101 -10.077  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.131  -3.819  -7.197  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.956  -2.594  -8.152  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.695  -4.045 -10.661  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.919  -5.818  -6.910  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.346  -5.927 -10.905  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.514  -6.945  -8.606  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.793  -1.507  -9.362  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.140  -0.478  -8.919  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.575   0.524  -8.023  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.414   1.298  -8.487  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.763   0.235 -10.121  1.00  0.00           C  
ATOM    129  CG  LYS A  24      -0.254   0.927 -11.014  1.00  0.00           C  
ATOM    130  CD  LYS A  24       0.337   1.260 -12.374  1.00  0.00           C  
ATOM    131  CE  LYS A  24       0.554   0.010 -13.210  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       1.112   0.330 -14.553  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.095  -1.510 -10.295  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.921  -0.961  -8.349  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.460   0.978  -9.762  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       1.299  -0.490 -10.716  1.00  0.00           H  
ATOM    137  HG2 LYS A  24      -1.103   0.274 -11.151  1.00  0.00           H  
ATOM    138  HG3 LYS A  24      -0.575   1.841 -10.536  1.00  0.00           H  
ATOM    139  HD2 LYS A  24      -0.341   1.918 -12.898  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       1.287   1.757 -12.231  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       1.242  -0.640 -12.691  1.00  0.00           H  
ATOM    142  HE3 LYS A  24      -0.393  -0.494 -13.334  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       1.725   1.169 -14.495  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       0.342   0.523 -15.224  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       1.673  -0.473 -14.908  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.257   0.496  -6.733  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.889   1.393  -5.774  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.110   2.372  -5.172  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.252   2.016  -4.878  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.572   0.612  -4.625  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -3.065   0.901  -4.593  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.317  -0.886  -4.750  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.409  -0.151  -6.417  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.650   1.952  -6.297  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.147   0.946  -3.690  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.576   0.097  -4.082  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.438   0.979  -5.603  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.240   1.829  -4.070  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.255  -1.067  -4.809  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.797  -1.259  -5.643  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.722  -1.393  -3.886  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.338   3.607  -4.981  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.494   4.649  -4.399  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.284   5.388  -3.313  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.196   6.160  -3.609  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.951   5.631  -5.480  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.708   4.963  -6.474  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.797   6.766  -4.945  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.262   3.820  -5.228  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.360   4.175  -3.959  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.078   6.061  -5.952  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.249   5.014  -7.316  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.530   6.375  -4.256  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.165   7.476  -4.433  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.298   7.258  -5.765  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.066   5.135  -2.056  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.622   5.767  -0.933  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.226   6.868  -0.302  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.326   7.163  -0.766  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.976   4.719   0.122  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.563   3.417  -0.428  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.411   2.293   0.585  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -3.025   3.607  -0.802  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.791   4.501  -1.879  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.534   6.205  -1.309  1.00  0.00           H  
ATOM    186  HB2 LEU A  27      -0.079   4.480   0.676  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.695   5.151   0.803  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.022   3.137  -1.321  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.635   2.545   1.291  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -1.147   1.380   0.072  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -2.345   2.152   1.110  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.624   3.646   0.095  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.351   2.781  -1.418  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.140   4.530  -1.351  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.301   7.467   0.762  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.396   8.534   1.473  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.296   8.326   2.982  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.646   7.701   3.469  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.187   9.897   1.094  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.161  10.180  -0.391  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.014   9.512  -1.261  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.718  11.115  -0.923  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.993   9.769  -2.618  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.745  11.378  -2.279  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.112  10.703  -3.123  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.090  10.961  -4.474  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.183   7.180   1.081  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.436   8.502   1.183  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.215   9.945   1.422  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.379  10.671   1.590  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.703   8.783  -0.863  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.388  11.642  -0.261  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -1.665   9.240  -3.278  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       1.434  12.109  -2.674  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.209  10.143  -4.958  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.273   8.847   3.718  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.287   8.706   5.171  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.164  10.059   5.863  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.353  11.108   5.245  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.571   8.011   5.627  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.328   6.862   6.590  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.593   6.496   7.350  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.616   7.133   8.729  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.622   6.492   9.620  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.001   9.331   3.275  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.442   8.096   5.451  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.086   7.626   4.760  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.206   8.735   6.116  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.568   7.155   7.298  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.991   6.002   6.032  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.638   5.421   7.460  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.449   6.839   6.789  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.857   8.179   8.624  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.637   7.033   9.175  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.066   7.207  10.233  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.362   6.033   9.052  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.164   5.775  10.218  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.853  10.020   7.153  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.711  11.238   7.944  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.905  11.417   8.876  1.00  0.00           C  
ATOM    241  O   ASP A  30       2.549  10.443   9.271  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.585  11.199   8.755  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.232  12.565   8.875  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.197  13.327   7.886  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.772  12.872   9.959  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.721   9.150   7.587  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.674  12.074   7.262  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.285  10.533   8.273  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.371  10.833   9.748  1.00  0.00           H  
ATOM    250  N   SER A  31       2.201  12.667   9.220  1.00  0.00           N  
ATOM    251  CA  SER A  31       3.322  12.977  10.101  1.00  0.00           C  
ATOM    252  C   SER A  31       3.244  12.179  11.402  1.00  0.00           C  
ATOM    253  O   SER A  31       4.267  11.877  12.016  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.353  14.475  10.411  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.686  14.951  10.497  1.00  0.00           O  
ATOM    256  H   SER A  31       1.652  13.399   8.870  1.00  0.00           H  
ATOM    257  HA  SER A  31       4.231  12.708   9.585  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.843  15.014   9.626  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.857  14.657  11.352  1.00  0.00           H  
ATOM    260  HG  SER A  31       5.201  14.590   9.772  1.00  0.00           H  
ATOM    261  N   GLY A  32       2.026  11.842  11.815  1.00  0.00           N  
ATOM    262  CA  GLY A  32       1.845  11.086  13.041  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.861   9.942  12.882  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.096   9.643  13.798  1.00  0.00           O  
ATOM    265  H   GLY A  32       1.247  12.110  11.286  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       2.798  10.683  13.346  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       1.484  11.752  13.811  1.00  0.00           H  
ATOM    268  N   MET A  33       0.883   9.304  11.717  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.015   8.186  11.444  1.00  0.00           C  
ATOM    270  C   MET A  33       0.530   6.891  12.040  1.00  0.00           C  
ATOM    271  O   MET A  33       1.742   6.705  12.138  1.00  0.00           O  
ATOM    272  CB  MET A  33      -0.220   8.022   9.936  1.00  0.00           C  
ATOM    273  CG  MET A  33      -1.666   7.768   9.544  1.00  0.00           C  
ATOM    274  SD  MET A  33      -1.957   7.988   7.777  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.408   9.035   7.801  1.00  0.00           C  
ATOM    276  H   MET A  33       1.516   9.589  11.025  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.967   8.407  11.905  1.00  0.00           H  
ATOM    278  HB2 MET A  33       0.111   8.922   9.441  1.00  0.00           H  
ATOM    279  HB3 MET A  33       0.376   7.192   9.590  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -1.925   6.753   9.813  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.298   8.455  10.088  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.114  10.061   7.626  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.893   8.960   8.762  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.091   8.721   7.026  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.374   6.000  12.432  1.00  0.00           N  
ATOM    286  CA  GLU A  34       0.017   4.720  13.014  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.035   3.616  11.959  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.529   2.516  12.207  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.934   4.342  14.151  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -0.947   5.344  15.294  1.00  0.00           C  
ATOM    291  CD  GLU A  34       0.014   4.973  16.406  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       1.130   4.502  16.094  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -0.346   5.152  17.587  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.326   6.205  12.326  1.00  0.00           H  
ATOM    295  HA  GLU A  34       1.012   4.832  13.412  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.936   4.264  13.757  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -0.637   3.381  14.548  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -0.669   6.315  14.909  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -1.945   5.392  15.703  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.505   3.917  10.783  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.549   2.954   9.691  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.669   3.668   8.349  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.784   4.892   8.297  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.724   1.990   9.878  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.448   0.619   9.290  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.854  -0.221   9.997  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.825   0.388   8.122  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.880   4.809  10.646  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.374   2.392   9.706  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.921   1.874  10.933  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.598   2.400   9.395  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.638   2.899   7.267  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.741   3.467   5.928  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.141   3.274   5.354  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.321   3.217   4.138  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.301   2.840   5.003  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.231   3.845   4.387  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.788   4.689   3.383  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.543   3.950   4.818  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.639   5.621   2.819  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.399   4.878   4.257  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.946   5.715   3.257  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.542   1.929   7.369  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.544   4.528   6.007  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.897   2.136   5.565  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.202   2.317   4.201  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.233   4.616   3.040  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.898   3.296   5.601  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.283   6.272   2.035  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.419   4.950   4.602  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.613   6.443   2.818  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.130   3.179   6.236  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.501   3.001   5.793  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.868   1.548   5.547  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.968   1.255   5.080  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.931   3.237   7.192  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.163   3.402   6.548  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.645   3.556   4.878  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.953   0.632   5.863  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.212  -0.790   5.666  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.097  -1.647   6.254  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.918  -1.298   6.173  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.409  -1.100   4.176  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.151  -1.101   3.346  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.073  -0.285   3.658  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -3.059  -1.925   2.236  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.930  -0.296   2.878  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.922  -1.940   1.454  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.855  -1.125   1.774  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.093   0.917   6.233  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.130  -1.025   6.187  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.858  -2.075   4.083  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.080  -0.364   3.756  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.128   0.363   4.520  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.891  -2.563   1.982  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.096   0.344   3.130  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.866  -2.589   0.593  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.035  -1.138   1.160  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.478  -2.777   6.850  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.515  -3.687   7.453  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.374  -4.944   6.608  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.297  -5.321   5.886  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.951  -4.058   8.873  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.164  -2.899   9.660  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.433  -3.005   6.883  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.562  -3.184   7.496  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.869  -4.623   8.828  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.181  -4.658   9.336  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.662  -2.254   9.151  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.212  -5.583   6.694  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.949  -6.794   5.928  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.675  -7.985   6.845  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.422  -7.818   8.037  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.247  -6.600   4.978  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.027  -5.463   4.005  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.523  -6.341   5.766  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.515  -5.229   7.284  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.822  -7.008   5.331  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.376  -7.506   4.408  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.884  -4.907   3.836  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.777  -4.807   4.421  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.381  -5.868   3.068  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.420  -5.424   6.328  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.356  -6.251   5.084  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.701  -7.161   6.445  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.730  -9.185   6.276  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.489 -10.405   7.036  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.475 -11.329   6.299  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.420 -11.448   5.075  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.800 -11.124   7.310  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.937  -9.251   5.320  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.052 -10.127   7.984  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.558 -10.403   7.578  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -1.666 -11.823   8.122  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.110 -11.659   6.424  1.00  0.00           H  
ATOM    396  N   ASP A  42       1.355 -11.981   7.050  1.00  0.00           N  
ATOM    397  CA  ASP A  42       2.331 -12.896   6.468  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.644 -13.981   5.644  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.434 -14.183   5.752  1.00  0.00           O  
ATOM    400  CB  ASP A  42       3.180 -13.537   7.568  1.00  0.00           C  
ATOM    401  CG  ASP A  42       2.348 -14.345   8.544  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       1.506 -13.746   9.245  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       2.538 -15.577   8.608  1.00  0.00           O  
ATOM    404  H   ASP A  42       1.347 -11.845   8.021  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.975 -12.321   5.818  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.909 -14.193   7.116  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       3.693 -12.761   8.116  1.00  0.00           H  
ATOM    408  N   GLY A  43       2.424 -14.676   4.822  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.876 -15.734   3.992  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.399 -17.101   4.382  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.576 -17.252   4.709  1.00  0.00           O  
ATOM    412  H   GLY A  43       3.382 -14.471   4.780  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.800 -15.729   4.087  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       2.137 -15.539   2.963  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.522 -18.100   4.353  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.906 -19.460   4.712  1.00  0.00           C  
ATOM    417  C   LEU A  44       2.283 -20.273   3.484  1.00  0.00           C  
ATOM    418  O   LEU A  44       3.393 -20.797   3.384  1.00  0.00           O  
ATOM    419  CB  LEU A  44       0.765 -20.149   5.463  1.00  0.00           C  
ATOM    420  CG  LEU A  44       0.732 -19.889   6.970  1.00  0.00           C  
ATOM    421  CD1 LEU A  44      -0.686 -19.594   7.435  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       1.307 -21.077   7.730  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.597 -17.919   4.089  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.757 -19.401   5.354  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -0.171 -19.813   5.039  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.848 -21.214   5.305  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.341 -19.025   7.193  1.00  0.00           H  
ATOM    428 HD11 LEU A  44      -1.252 -20.514   7.471  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -1.155 -18.909   6.745  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -0.658 -19.151   8.419  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       0.501 -21.704   8.082  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       1.882 -20.723   8.572  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.945 -21.649   7.073  1.00  0.00           H  
ATOM    434  N   LEU A  45       1.344 -20.379   2.564  1.00  0.00           N  
ATOM    435  CA  LEU A  45       1.555 -21.138   1.335  1.00  0.00           C  
ATOM    436  C   LEU A  45       2.258 -20.306   0.273  1.00  0.00           C  
ATOM    437  O   LEU A  45       3.150 -20.791  -0.424  1.00  0.00           O  
ATOM    438  CB  LEU A  45       0.223 -21.664   0.793  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -0.925 -20.654   0.819  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.575 -20.541  -0.553  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.956 -21.042   1.869  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.487 -19.940   2.720  1.00  0.00           H  
ATOM    443  HA  LEU A  45       2.178 -21.968   1.577  1.00  0.00           H  
ATOM    444  HB2 LEU A  45       0.376 -21.982  -0.228  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.067 -22.523   1.380  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.529 -19.686   1.081  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.473 -19.946  -0.478  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -1.826 -21.529  -0.914  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -0.887 -20.071  -1.239  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -1.492 -21.675   2.612  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.768 -21.575   1.398  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -2.339 -20.151   2.344  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.845 -19.059   0.153  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.426 -18.148  -0.829  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.642 -17.413  -0.265  1.00  0.00           C  
ATOM    456  O   GLU A  46       4.136 -16.469  -0.882  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.379 -17.138  -1.302  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.021 -17.757  -1.591  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -0.895 -16.821  -2.353  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.382 -15.878  -2.992  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.125 -17.033  -2.315  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.130 -18.744   0.738  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.743 -18.739  -1.675  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.252 -16.384  -0.540  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.735 -16.666  -2.206  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       0.166 -18.652  -2.177  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.449 -18.014  -0.653  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.118 -17.852   0.905  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.280 -17.243   1.567  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.462 -15.775   1.179  1.00  0.00           C  
ATOM    471  O   LYS A  47       6.311 -15.442   0.351  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.550 -18.029   1.229  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.874 -18.059  -0.257  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.159 -17.307  -0.565  1.00  0.00           C  
ATOM    475  CE  LYS A  47       8.140 -16.714  -1.965  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       9.252 -17.236  -2.805  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.677 -18.610   1.340  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.114 -17.299   2.631  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       7.383 -17.582   1.750  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.429 -19.047   1.569  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.985 -19.085  -0.571  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       6.061 -17.600  -0.801  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.280 -16.510   0.152  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.992 -17.992  -0.486  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       7.199 -16.960  -2.435  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.231 -15.641  -1.888  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       9.165 -18.266  -2.914  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      10.167 -17.024  -2.360  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       9.227 -16.795  -3.747  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.657 -14.907   1.782  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.741 -13.488   1.488  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.926 -12.647   2.451  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.913 -12.907   3.653  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.000 -15.233   2.431  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.776 -13.182   1.546  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.381 -13.318   0.484  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.247 -11.633   1.920  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.427 -10.749   2.741  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.330 -10.089   1.911  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.570  -9.661   0.783  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.277  -9.649   3.405  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.427  -8.803   4.343  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.456 -10.256   4.145  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.299 -11.477   0.955  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.970 -11.343   3.519  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.659  -9.005   2.627  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.484  -9.297   4.521  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.249  -7.837   3.894  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.948  -8.673   5.282  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.102 -11.012   4.830  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.969  -9.482   4.697  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.136 -10.702   3.434  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.132 -10.007   2.479  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.004  -9.393   1.792  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.816  -8.532   2.751  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.783  -8.740   3.964  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.907 -10.463   1.163  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.327 -11.858   1.207  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.217 -12.192   0.445  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.889 -12.837   2.015  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.318 -13.463   0.486  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.360 -14.112   2.063  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.257 -14.421   1.295  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.274 -15.690   1.341  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.004 -10.364   3.382  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.611  -8.764   1.008  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.850 -10.482   1.689  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.083 -10.209   0.128  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.232 -11.440  -0.187  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.754 -12.592   2.613  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.184 -13.703  -0.116  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.810 -14.857   2.697  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.228 -15.641   1.255  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.547  -7.567   2.202  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.369  -6.677   3.013  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.479  -7.445   3.725  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.311  -8.091   3.089  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.994  -5.557   2.158  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.819  -4.614   3.023  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.910  -4.793   1.414  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.534  -7.453   1.229  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.730  -6.220   3.755  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.650  -6.010   1.430  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.338  -3.908   2.391  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.168  -4.082   3.700  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.539  -5.185   3.591  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.253  -4.315   2.125  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.366  -4.043   0.783  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.341  -5.479   0.805  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.479  -7.365   5.051  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.477  -8.048   5.864  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.691  -7.164   6.101  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.812  -7.653   6.249  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.872  -8.465   7.205  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.109  -7.350   7.902  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.357  -7.357   9.402  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.779  -8.600  10.059  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.845  -9.546  10.491  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.787  -6.835   5.495  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.791  -8.925   5.331  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.667  -8.788   7.859  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.193  -9.288   7.040  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.052  -7.484   7.722  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.427  -6.402   7.496  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -3.895  -6.483   9.838  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.423  -7.328   9.580  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -3.132  -9.099   9.353  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -3.204  -8.299  10.924  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.486 -10.522  10.468  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -5.664  -9.475   9.855  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -5.152  -9.322  11.459  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.460  -5.863   6.143  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.537  -4.905   6.371  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.147  -3.506   5.910  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.965  -3.166   5.847  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.914  -4.876   7.853  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.841  -6.012   8.237  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.046  -5.954   7.992  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.283  -7.052   8.845  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.542  -5.541   6.020  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.393  -5.232   5.801  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.016  -4.953   8.448  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.408  -3.941   8.073  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.314  -7.026   9.009  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.862  -7.802   9.106  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.154  -2.700   5.586  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.931  -1.338   5.128  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.858  -0.360   5.842  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.076  -0.534   5.843  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.152  -1.231   3.609  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.324  -2.305   2.886  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.815   0.173   3.118  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.624  -1.823   1.631  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.073  -3.031   5.654  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.906  -1.074   5.343  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.199  -1.409   3.418  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.567  -2.677   3.559  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.978  -3.119   2.608  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.280   0.903   3.764  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.180   0.299   2.111  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -6.745   0.312   3.132  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -7.315  -1.249   1.030  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.276  -2.675   1.065  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.782  -1.204   1.904  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.275   0.671   6.446  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.054   1.675   7.161  1.00  0.00           C  
ATOM    607  C   ARG A  55      -9.945   2.457   6.195  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.449   3.176   5.329  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.124   2.637   7.904  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -7.696   2.133   9.274  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.730   3.244  10.312  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.059   2.739  11.643  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -9.291   2.419  12.032  1.00  0.00           C  
ATOM    614  NH1 ARG A  55     -10.315   2.555  11.197  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -9.502   1.963  13.260  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.300   0.757   6.410  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.674   1.163   7.879  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.236   2.793   7.308  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.630   3.582   8.032  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.369   1.347   9.582  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.691   1.746   9.206  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.760   3.717  10.346  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -8.474   3.971  10.020  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -7.322   2.631  12.280  1.00  0.00           H  
ATOM    625 HH11 ARG A  55     -10.162   2.898  10.270  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -11.238   2.314  11.495  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -8.735   1.859  13.893  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.429   1.723  13.551  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.278   2.325   6.329  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.227   3.027   5.457  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.975   4.530   5.424  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.940   5.184   6.466  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.588   2.725   6.090  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.385   1.455   6.840  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.966   1.490   7.331  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.200   2.638   4.451  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.869   3.534   6.748  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.330   2.610   5.314  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.069   1.406   7.674  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.531   0.611   6.182  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.916   1.944   8.311  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.547   0.493   7.353  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.796   5.066   4.214  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.540   6.495   4.013  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.047   6.810   4.059  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.586   7.758   3.425  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.292   7.340   5.035  1.00  0.00           C  
ATOM    648  H   ALA A  57     -11.833   4.480   3.431  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.913   6.756   3.032  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.154   6.795   5.389  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.614   8.262   4.573  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -11.638   7.563   5.866  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.295   6.010   4.811  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.865   6.226   4.920  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.165   6.165   3.575  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.809   5.959   2.547  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.713   5.268   5.294  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.690   7.196   5.360  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.445   5.468   5.565  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.832   6.344   3.549  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.054   6.306   2.307  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.330   5.049   1.490  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.325   5.082   0.260  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.604   6.319   2.795  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.659   6.983   4.127  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.982   6.597   4.728  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.240   7.179   1.698  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.238   5.306   2.872  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.993   6.878   2.102  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.849   6.628   4.747  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.600   8.054   4.006  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.878   5.705   5.327  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.378   7.409   5.322  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.571   3.940   2.183  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.844   2.686   1.505  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.082   2.753   0.633  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.061   2.320  -0.520  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.562   3.974   3.162  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.996   2.432   0.888  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.981   1.913   2.246  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.162   3.301   1.179  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.411   3.427   0.440  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.298   4.525  -0.607  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.901   4.445  -1.676  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.568   3.729   1.395  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.851   3.030   0.987  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.851   1.783   0.917  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.855   3.730   0.737  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.118   3.635   2.099  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.599   2.487  -0.057  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.302   3.400   2.388  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.748   4.793   1.408  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.518   5.552  -0.286  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.320   6.671  -1.195  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.641   6.213  -2.482  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.895   6.757  -3.556  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.484   7.761  -0.520  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.224   8.589   0.530  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.258   9.506   1.266  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.339   9.395  -0.117  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.066   5.556   0.583  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.291   7.073  -1.434  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.634   7.290  -0.046  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.120   8.432  -1.284  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.668   7.924   1.256  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.552   9.582   2.302  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.279  10.487   0.813  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -6.259   9.101   1.203  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.094   9.584  -1.152  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.454  10.334   0.403  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.264   8.838  -0.063  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.778   5.209  -2.363  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -6.076   4.694  -3.523  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.869   3.631  -4.258  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.983   3.669  -5.483  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.617   4.815  -1.480  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.877   5.510  -4.201  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -5.137   4.269  -3.202  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.420   2.681  -3.508  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -8.201   1.617  -4.114  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.639   0.238  -3.824  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.723  -0.661  -4.660  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.296   2.704  -2.537  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -9.211   1.668  -3.735  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.223   1.766  -5.184  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.064   0.071  -2.638  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.486  -1.208  -2.241  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.580  -2.220  -1.912  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.637  -1.859  -1.394  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.568  -1.020  -1.034  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.211  -0.383  -1.342  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.611   0.231  -0.086  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.265  -1.414  -1.940  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.026   0.825  -2.015  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.906  -1.581  -3.072  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -6.078  -0.396  -0.314  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.393  -1.987  -0.588  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.348   0.406  -2.067  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -2.563  -0.020  -0.026  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -4.123  -0.152   0.784  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.721   1.306  -0.124  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -3.301  -2.319  -1.352  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.259  -1.024  -1.938  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.565  -1.632  -2.955  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.318  -3.488  -2.216  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.281  -4.553  -1.952  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.650  -5.666  -1.117  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.427  -5.802  -1.074  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.812  -5.120  -3.269  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.830  -4.221  -3.953  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.948  -5.027  -4.590  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.202  -4.188  -4.782  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -13.011  -4.104  -3.534  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.458  -3.713  -2.629  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.103  -4.126  -1.397  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -7.982  -5.268  -3.945  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.279  -6.075  -3.076  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.254  -3.551  -3.220  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.330  -3.648  -4.721  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.618  -5.387  -5.553  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -11.183  -5.866  -3.951  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -11.910  -3.191  -5.078  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.802  -4.633  -5.561  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -13.509  -3.191  -3.493  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.394  -4.186  -2.701  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -13.712  -4.871  -3.512  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.479  -6.480  -0.440  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.998  -7.588   0.395  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.133  -8.567  -0.392  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.412  -8.853  -1.554  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.283  -8.274   0.878  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.359  -7.778  -0.028  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.948  -6.394  -0.434  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.439  -7.225   1.245  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.170  -9.346   0.806  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.476  -7.998   1.904  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.430  -8.418  -0.896  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.300  -7.752   0.498  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.326  -6.158  -1.417  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.288  -5.669   0.290  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.079  -9.068   0.254  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.148 -10.014  -0.367  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.078  -9.287  -1.174  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.216  -9.921  -1.779  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -5.874 -11.019  -1.268  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.082 -11.653  -0.623  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.944 -12.491   0.476  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.359 -11.416  -1.113  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.045 -13.077   1.067  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.465 -11.997  -0.526  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.303 -12.826   0.564  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.404 -13.408   1.150  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.918  -8.788   1.178  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.661 -10.557   0.430  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.200 -10.520  -2.165  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.188 -11.811  -1.534  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.957 -12.683   0.867  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.481 -10.767  -1.967  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.917 -13.725   1.920  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.450 -11.799  -0.923  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.254 -14.351   1.250  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.140  -7.955  -1.182  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.176  -7.138  -1.911  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.750  -7.510  -1.522  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.122  -6.841  -0.700  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.428  -5.654  -1.637  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.336  -5.020  -2.673  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.177  -5.743  -3.247  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.206  -3.801  -2.910  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.850  -7.511  -0.681  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.310  -7.328  -2.965  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.895  -5.548  -0.669  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.485  -5.127  -1.638  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.255  -8.589  -2.110  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.086  -9.073  -1.829  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.141  -8.092  -2.329  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.409  -8.018  -3.527  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.286 -10.442  -2.476  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.678 -11.021  -2.275  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.728 -12.494  -2.647  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.589 -12.698  -4.087  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       1.829 -13.855  -4.698  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.219 -14.915  -3.999  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       1.678 -13.955  -6.011  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.813  -9.081  -2.749  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.181  -9.176  -0.759  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.432 -11.131  -2.054  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.105 -10.353  -3.537  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.375 -10.479  -2.897  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.957 -10.910  -1.236  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.674 -12.901  -2.324  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.924 -13.007  -2.140  1.00  0.00           H  
ATOM    833  HE  ARG A  70       1.302 -11.933  -4.626  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.333 -14.847  -3.009  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.399 -15.782  -4.465  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       1.382 -13.160  -6.542  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       1.859 -14.825  -6.471  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.734  -7.346  -1.401  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.763  -6.370  -1.745  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.982  -7.058  -2.347  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.744  -7.717  -1.640  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.184  -5.578  -0.505  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.102  -4.676   0.095  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.489  -5.324   1.326  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.677  -3.311   0.438  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.476  -7.454  -0.462  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.349  -5.690  -2.474  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.499  -6.281   0.252  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       4.030  -4.960  -0.770  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.317  -4.536  -0.632  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       2.274  -5.702   1.963  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.847  -6.138   1.022  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       0.910  -4.590   1.866  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.956  -2.798  -0.469  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       3.547  -3.434   1.066  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.933  -2.729   0.965  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.166  -6.901  -3.653  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.300  -7.511  -4.334  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.540  -6.630  -4.235  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.521  -6.992  -3.587  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.963  -7.782  -5.804  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.579  -8.386  -6.067  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.499  -8.919  -7.488  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.264  -9.494  -5.069  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.530  -6.363  -4.169  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.505  -8.450  -3.845  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       5.032  -6.850  -6.342  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.705  -8.460  -6.199  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.831  -7.615  -5.957  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       4.002  -8.235  -8.156  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       2.465  -9.015  -7.779  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.978  -9.886  -7.538  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.582  -9.196  -4.082  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.783 -10.397  -5.358  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       2.200  -9.679  -5.063  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.490  -5.473  -4.886  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.611  -4.539  -4.873  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.226  -3.231  -4.195  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.401  -2.473  -4.704  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.091  -4.265  -6.301  1.00  0.00           C  
ATOM    881  CG  GLN A  73       6.963  -4.033  -7.291  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.459  -3.903  -8.718  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       6.927  -4.535  -9.631  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.481  -3.082  -8.918  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.680  -5.241  -5.387  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.416  -4.996  -4.315  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.722  -3.388  -6.293  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.672  -5.110  -6.640  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.277  -4.864  -7.239  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.445  -3.123  -7.022  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.855  -2.610  -8.141  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.823  -2.979  -9.834  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.833  -2.973  -3.042  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.561  -1.757  -2.288  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.695  -0.750  -2.449  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.857  -1.066  -2.191  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.364  -2.060  -0.789  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.968  -0.801  -0.034  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.327  -3.156  -0.597  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.482  -3.617  -2.690  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.648  -1.323  -2.670  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.305  -2.410  -0.389  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       7.849  -0.342   0.389  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.282  -1.059   0.760  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.490  -0.109  -0.712  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.478  -3.630   0.363  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       6.429  -3.892  -1.381  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.337  -2.724  -0.633  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.350   0.460  -2.877  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.338   1.520  -3.077  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.567   1.003  -3.824  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.693   1.414  -3.543  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.757   2.114  -1.731  1.00  0.00           C  
ATOM    914  CG  ASN A  75       8.902   3.300  -1.330  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.409   4.309  -0.842  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       7.594   3.182  -1.534  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.407   0.649  -3.066  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.874   2.295  -3.670  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.668   1.355  -0.966  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.785   2.438  -1.791  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       7.260   2.346  -1.927  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.017   3.937  -1.283  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.334   0.101  -4.781  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.407  -0.485  -5.593  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.010  -1.721  -4.927  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.602  -2.568  -5.597  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.507   0.541  -5.880  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.063   0.447  -7.266  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      14.414   0.468  -7.539  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      12.440   0.330  -8.463  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      14.599   0.369  -8.844  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.417   0.284  -9.426  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.410  -0.178  -4.951  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.968  -0.789  -6.532  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.106   1.535  -5.749  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.320   0.392  -5.183  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      15.132   0.546  -6.876  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      11.374   0.282  -8.628  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      15.554   0.358  -9.347  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      13.263   0.289 -10.394  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.863  -1.824  -3.610  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.400  -2.960  -2.872  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.447  -4.149  -2.923  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.240  -3.997  -2.737  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.669  -2.598  -1.399  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.399  -3.729  -0.693  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.461  -1.301  -1.306  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.385  -1.124  -3.123  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.338  -3.242  -3.327  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.719  -2.449  -0.907  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      14.073  -3.320   0.044  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      13.961  -4.302  -1.417  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      12.679  -4.372  -0.205  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.428  -0.931  -0.291  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.031  -0.568  -1.970  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      14.488  -1.484  -1.588  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.998  -5.330  -3.176  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.195  -6.545  -3.250  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.661  -6.926  -1.874  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.388  -6.880  -0.880  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.022  -7.697  -3.827  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.554  -7.425  -5.226  1.00  0.00           C  
ATOM    963  CD  ARG A  78      14.037  -7.748  -5.336  1.00  0.00           C  
ATOM    964  NE  ARG A  78      14.506  -7.706  -6.719  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      15.675  -8.201  -7.121  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      16.497  -8.774  -6.251  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      16.024  -8.120  -8.398  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.966  -5.388  -3.314  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.358  -6.351  -3.906  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.862  -7.882  -3.175  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.406  -8.582  -3.866  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.012  -8.034  -5.931  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.405  -6.380  -5.461  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      14.593  -7.027  -4.756  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      14.207  -8.737  -4.937  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.920  -7.288  -7.382  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      16.242  -8.837  -5.286  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      17.373  -9.145  -6.561  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      15.408  -7.689  -9.057  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      16.901  -8.492  -8.701  1.00  0.00           H  
ATOM    981  N   THR A  79       9.387  -7.300  -1.820  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.758  -7.687  -0.562  1.00  0.00           C  
ATOM    983  C   THR A  79       7.741  -8.805  -0.775  1.00  0.00           C  
ATOM    984  O   THR A  79       6.807  -8.964   0.010  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.075  -6.479   0.081  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.076  -5.954  -0.775  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.034  -5.357   0.409  1.00  0.00           C  
ATOM    988  H   THR A  79       8.858  -7.317  -2.644  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.533  -8.045   0.101  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.603  -6.791   1.001  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.313  -5.691  -0.255  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.389  -4.905  -0.505  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.873  -5.751   0.964  1.00  0.00           H  
ATOM    994 HG23 THR A  79       8.526  -4.611   1.005  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.928  -9.581  -1.839  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.027 -10.686  -2.144  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.226 -11.830  -1.155  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.263 -12.359  -0.598  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.256 -11.183  -3.574  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.222 -10.681  -4.570  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.145 -11.583  -5.791  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       7.099 -11.186  -6.823  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       7.005 -11.548  -8.101  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       6.001 -12.316  -8.508  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       7.918 -11.140  -8.972  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.693  -9.412  -2.428  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.014 -10.321  -2.056  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.231 -10.855  -3.904  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.231 -12.263  -3.576  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.254 -10.655  -4.090  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.495  -9.684  -4.887  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.360 -12.597  -5.488  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       5.146 -11.533  -6.198  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       7.850 -10.618  -6.550  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       5.310 -12.625  -7.856  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       5.938 -12.584  -9.470  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       8.673 -10.559  -8.670  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       7.849 -11.412  -9.932  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.483 -12.208  -0.942  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.814 -13.289  -0.018  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.105 -12.754   1.383  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.681 -13.457   2.214  1.00  0.00           O  
ATOM   1023  CB  ASP A  81      10.019 -14.074  -0.536  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      11.267 -13.218  -0.635  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81      11.419 -12.504  -1.648  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      12.095 -13.264   0.301  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.207 -11.746  -1.416  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.962 -13.949   0.033  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81      10.221 -14.895   0.136  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.792 -14.464  -1.517  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.708 -11.510   1.642  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.934 -10.894   2.945  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.860 -11.321   3.940  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.919 -12.029   3.587  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.943  -9.369   2.812  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.267  -8.802   2.379  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.069  -9.483   1.476  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.708  -7.586   2.874  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.284  -8.960   1.077  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.921  -7.059   2.478  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.711  -7.746   1.578  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.256 -10.995   0.944  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.897 -11.222   3.306  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.203  -9.075   2.083  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.690  -8.932   3.768  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.736 -10.433   1.083  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.091  -7.047   3.579  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.899  -9.500   0.373  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.252  -6.109   2.873  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.660  -7.335   1.267  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.006 -10.879   5.183  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.048 -11.206   6.231  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.315  -9.952   6.697  1.00  0.00           C  
ATOM   1054  O   ASP A  83       6.786  -8.835   6.483  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       7.756 -11.871   7.414  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.544 -13.372   7.446  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       8.281 -14.091   6.739  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       6.641 -13.827   8.179  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.778 -10.313   5.402  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.327 -11.897   5.818  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.816 -11.680   7.346  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.377 -11.453   8.335  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.165 -10.141   7.335  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.372  -9.019   7.828  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.231  -8.079   8.670  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.037  -6.864   8.653  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.191  -9.528   8.656  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       3.640 -10.759   9.902  1.00  0.00           S  
ATOM   1069  H   CYS A  84       4.841 -11.054   7.476  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       3.995  -8.477   6.974  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       2.735  -8.695   9.170  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.465  -9.979   7.996  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.916 -11.387   9.972  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.179  -8.651   9.401  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.067  -7.875  10.246  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.044  -7.048   9.410  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.595  -6.057   9.887  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       7.840  -8.795  11.191  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       6.822  -9.553  12.479  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.282  -9.621   9.373  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.457  -7.209  10.828  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.288  -9.593  10.617  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       8.619  -8.227  11.678  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       5.902  -9.476  12.214  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.258  -7.464   8.163  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.172  -6.761   7.267  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.412  -5.814   6.343  1.00  0.00           C  
ATOM   1088  O   LEU A  86       8.918  -4.751   5.968  1.00  0.00           O  
ATOM   1089  CB  LEU A  86       9.979  -7.767   6.440  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.497  -7.615   6.542  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      12.198  -8.785   5.869  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      11.944  -6.299   5.924  1.00  0.00           C  
ATOM   1093  H   LEU A  86       7.794  -8.264   7.839  1.00  0.00           H  
ATOM   1094  HA  LEU A  86       9.852  -6.182   7.875  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.715  -8.763   6.766  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.698  -7.660   5.403  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.783  -7.610   7.583  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.920  -8.820   4.826  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.904  -9.706   6.350  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      13.267  -8.662   5.952  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.150  -5.572   6.013  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.176  -6.451   4.880  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.822  -5.939   6.440  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.190  -6.196   5.986  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.362  -5.382   5.110  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.695  -4.243   5.873  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.535  -3.145   5.339  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.283  -6.231   4.411  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.476  -5.387   3.433  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.924  -7.414   3.701  1.00  0.00           C  
ATOM   1111  H   VAL A  87       6.837  -7.044   6.323  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.003  -4.961   4.349  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.609  -6.615   5.164  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.757  -5.641   2.422  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.676  -4.341   3.609  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.425  -5.581   3.573  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.177  -7.935   3.122  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.348  -8.087   4.432  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.705  -7.059   3.044  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.307  -4.497   7.120  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       4.663  -3.465   7.921  1.00  0.00           C  
ATOM   1122  C   VAL A  88       5.592  -2.265   8.141  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.151  -1.118   8.044  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.116  -4.012   9.268  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       5.206  -4.179  10.316  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.010  -3.108   9.793  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.456  -5.386   7.504  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       3.816  -3.121   7.346  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       3.686  -4.984   9.084  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       4.755  -4.254  11.294  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.869  -3.328  10.292  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       5.765  -5.080  10.111  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       2.629  -3.508  10.720  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       2.212  -3.058   9.066  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.405  -2.117   9.962  1.00  0.00           H  
ATOM   1136  N   PRO A  89       6.902  -2.487   8.409  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       7.848  -1.387   8.595  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.201  -0.729   7.266  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.206   0.498   7.149  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.073  -2.069   9.197  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.032  -3.451   8.652  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       7.572  -3.801   8.517  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       7.467  -0.643   9.279  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89       9.968  -1.547   8.888  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.000  -2.066  10.274  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.517  -3.483   7.690  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.515  -4.129   9.340  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.408  -4.386   7.631  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.241  -4.334   9.387  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.483  -1.557   6.256  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.824  -1.055   4.932  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.737  -0.113   4.426  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.006   0.814   3.662  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.004  -2.216   3.952  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.249  -3.074   4.186  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.093  -4.432   3.519  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.490  -2.363   3.667  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.455  -2.528   6.404  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.752  -0.515   5.012  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.135  -2.854   4.018  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       9.058  -1.812   2.953  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.374  -3.235   5.246  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.547  -4.408   2.540  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.043  -4.668   3.424  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.577  -5.187   4.122  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.233  -1.782   2.794  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.241  -3.094   3.405  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.877  -1.708   4.435  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.508  -0.354   4.872  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.372   0.468   4.483  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.359   1.774   5.275  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.180   2.851   4.709  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.041  -0.290   4.705  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.923  -1.447   3.711  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       2.842   0.646   4.579  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.926  -2.504   4.132  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.364  -1.106   5.484  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.466   0.694   3.431  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.047  -0.689   5.707  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.607  -1.059   2.753  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.888  -1.922   3.604  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.176   1.620   4.254  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.355   0.737   5.539  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.145   0.245   3.858  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.942  -3.318   3.422  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       1.936  -2.075   4.162  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.188  -2.877   5.111  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.541   1.668   6.586  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       5.539   2.832   7.456  1.00  0.00           C  
ATOM   1190  C   ALA A  92       6.811   3.665   7.314  1.00  0.00           C  
ATOM   1191  O   ALA A  92       6.935   4.721   7.934  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.356   2.405   8.904  1.00  0.00           C  
ATOM   1193  H   ALA A  92       5.667   0.783   6.981  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       4.695   3.436   7.182  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       4.752   3.136   9.420  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.322   2.332   9.381  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       4.865   1.444   8.935  1.00  0.00           H  
ATOM   1198  N   GLU A  93       7.760   3.195   6.507  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.011   3.923   6.315  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.133   4.475   4.896  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.119   5.132   4.563  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.208   3.023   6.632  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.387   1.873   5.655  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.804   1.774   5.124  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.151   2.547   4.207  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.567   0.922   5.627  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.617   2.347   6.036  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.014   4.753   7.005  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.106   3.623   6.616  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.080   2.610   7.621  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.144   0.951   6.160  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.714   2.016   4.823  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.130   4.215   4.062  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.143   4.702   2.688  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.093   6.226   2.644  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.397   6.838   1.620  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.967   4.117   1.905  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.932   2.705   2.017  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.364   3.692   4.377  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.062   4.376   2.236  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.042   4.519   2.292  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       7.065   4.381   0.861  1.00  0.00           H  
ATOM   1223  HG  SER A  94       6.428   2.458   2.797  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.712   6.832   3.762  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.633   8.280   3.830  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.218   8.796   3.643  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.254   8.135   4.025  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.483   6.292   4.545  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       7.998   8.603   4.794  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.262   8.700   3.059  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.098   9.983   3.057  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.793  10.591   2.821  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.051   9.895   1.680  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.876  10.167   1.439  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.950  12.079   2.504  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.584  12.850   3.646  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.604  13.516   3.468  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       4.982  12.761   4.826  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.906  10.463   2.776  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.212  10.486   3.725  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.571  12.192   1.629  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       3.976  12.503   2.307  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       4.171  12.209   4.892  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.373  13.250   5.584  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.741   8.997   0.978  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.137   8.270  -0.132  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.602   6.817  -0.147  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.729   6.513   0.244  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.486   8.947  -1.460  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.341   9.754  -2.050  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.264   9.590  -3.559  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.430  10.276  -4.255  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.023  11.567  -4.874  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.675   8.819   1.213  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.066   8.292   0.002  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.322   9.613  -1.301  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.772   8.190  -2.175  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.414   9.416  -1.613  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.491  10.798  -1.817  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.284   8.538  -3.799  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       2.339  10.025  -3.911  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.207  10.463  -3.529  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       4.808   9.620  -5.025  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.306  11.402  -5.609  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.847  12.029  -5.310  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.627  12.201  -4.154  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.729   5.922  -0.600  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.059   4.502  -0.660  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.694   3.907  -2.017  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.545   3.531  -2.249  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.327   3.737   0.447  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.135   2.632   1.141  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.199   1.618   1.777  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.071   1.945   0.156  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.844   6.222  -0.899  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.123   4.401  -0.511  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.017   4.446   1.197  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.443   3.286   0.020  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.735   3.070   1.928  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.779   0.876   2.306  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.614   1.137   1.010  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.541   2.121   2.470  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       4.555   1.778  -0.778  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.389   0.997   0.565  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.934   2.570  -0.017  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.678   3.806  -2.901  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.460   3.236  -4.225  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.789   1.749  -4.208  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.923   1.362  -3.927  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.321   3.953  -5.266  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.554   5.023  -6.016  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.414   6.141  -5.478  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.093   4.743  -7.143  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.577   4.110  -2.654  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.417   3.362  -4.476  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.161   4.420  -4.771  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.687   3.231  -5.981  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.794   0.916  -4.491  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.005  -0.527  -4.484  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.094  -1.245  -5.475  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.014  -0.760  -5.815  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.762  -1.078  -3.079  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.424  -0.677  -2.454  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.402  -1.791  -2.615  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.604  -0.326  -0.986  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.905   1.278  -4.695  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.030  -0.714  -4.756  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.809  -2.156  -3.125  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.554  -0.727  -2.435  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.046   0.197  -2.963  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.492  -2.483  -1.791  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.579  -2.311  -3.545  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.408  -1.369  -2.622  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.790   0.734  -0.890  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.440  -0.878  -0.583  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       1.707  -0.584  -0.442  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.540  -2.418  -5.916  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.775  -3.235  -6.848  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.288  -4.500  -6.152  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.079  -5.385  -5.831  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.619  -3.628  -8.076  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.757  -4.328  -9.117  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.300  -2.402  -8.673  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.403  -2.750  -5.590  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.923  -2.664  -7.183  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.386  -4.317  -7.756  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       1.804  -4.589  -8.680  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.258  -5.226  -9.453  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.599  -3.670  -9.958  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       3.772  -2.096  -9.565  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.321  -2.646  -8.925  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.289  -1.597  -7.953  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.986  -4.572  -5.907  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.404  -5.724  -5.229  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.363  -6.617  -6.198  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.666  -6.219  -7.323  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.554  -5.282  -4.106  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.701  -4.453  -4.687  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.192  -4.489  -3.037  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.842  -5.294  -5.212  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.403  -3.829  -6.174  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.207  -6.294  -4.787  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.961  -6.167  -3.642  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.091  -3.801  -3.922  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.326  -3.855  -5.507  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.252  -5.077  -2.133  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.336  -3.569  -2.833  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       1.190  -4.263  -3.385  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.664  -5.535  -6.248  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.767  -4.743  -5.123  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.910  -6.206  -4.637  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.683  -7.826  -5.744  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.427  -8.781  -6.560  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.550  -9.420  -5.747  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.322  -9.914  -4.642  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.489  -9.862  -7.099  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.183 -10.818  -6.098  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.417  -8.079  -4.835  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.859  -8.244  -7.391  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.963 -10.366  -7.928  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.430  -9.405  -7.434  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.584 -11.327  -6.367  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.765  -9.402  -6.293  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.920  -9.973  -5.603  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.669 -10.964  -6.492  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.918 -10.699  -7.668  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.870  -8.859  -5.146  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -7.198  -9.362  -4.598  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -8.300  -8.329  -4.766  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.843  -8.326  -6.124  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104     -10.110  -8.043  -6.420  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104     -10.974  -7.728  -5.461  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104     -10.516  -8.071  -7.681  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.888  -8.988  -7.174  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.554 -10.498  -4.733  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -5.383  -8.284  -4.373  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -6.075  -8.212  -5.985  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -7.481 -10.259  -5.126  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -7.082  -9.581  -3.549  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -9.093  -8.554  -4.070  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.895  -7.351  -4.547  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.230  -8.552  -6.854  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104     -10.678  -7.703  -4.507  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -11.923  -7.518  -5.695  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.871  -8.305  -8.409  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -11.468  -7.858  -7.906  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.037 -12.101  -5.909  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.775 -13.134  -6.627  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.274 -13.007  -6.352  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.726 -13.252  -5.234  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.289 -14.520  -6.200  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.352 -14.711  -4.698  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -7.348 -15.202  -4.164  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -5.286 -14.326  -4.009  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.815 -12.246  -4.967  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.594 -13.005  -7.681  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -6.908 -15.271  -6.665  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.266 -14.650  -6.519  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -4.528 -13.944  -4.504  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -5.301 -14.436  -3.033  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.071 -12.622  -7.367  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.519 -12.467  -7.208  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.246 -13.807  -7.179  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -10.992 -14.637  -8.077  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.919 -11.667  -8.445  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.922 -12.061  -9.479  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.631 -12.303  -8.740  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.064 -14.017  -6.257  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.763 -11.906  -6.316  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.924 -11.931  -8.740  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.865 -10.610  -8.228  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.246 -12.965  -9.974  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.799 -11.262 -10.195  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.099 -13.136  -9.177  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.019 -11.414  -8.752  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  16     -13.345 -15.934 -10.831  1.00  0.00           N  
ATOM      2  CA  SER A  16     -11.916 -15.552 -10.982  1.00  0.00           C  
ATOM      3  C   SER A  16     -11.353 -16.039 -12.316  1.00  0.00           C  
ATOM      4  O   SER A  16     -10.646 -17.045 -12.369  1.00  0.00           O  
ATOM      5  CB  SER A  16     -11.122 -16.157  -9.822  1.00  0.00           C  
ATOM      6  OG  SER A  16     -11.756 -17.322  -9.323  1.00  0.00           O  
ATOM      7  H1  SER A  16     -13.378 -16.919 -10.500  1.00  0.00           H  
ATOM      8  H2  SER A  16     -13.799 -15.838 -11.763  1.00  0.00           H  
ATOM      9  H3  SER A  16     -13.774 -15.292 -10.134  1.00  0.00           H  
ATOM     10  HA  SER A  16     -11.842 -14.475 -10.942  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -10.132 -16.419 -10.163  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -11.049 -15.432  -9.024  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.090 -17.951  -9.034  1.00  0.00           H  
ATOM     14  N   PRO A  17     -11.658 -15.327 -13.414  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -11.176 -15.689 -14.753  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.653 -15.722 -14.831  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.081 -16.327 -15.738  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -11.731 -14.580 -15.653  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -12.867 -13.992 -14.889  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -12.492 -14.113 -13.441  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -11.572 -16.644 -15.068  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -10.961 -13.847 -15.841  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.064 -15.006 -16.588  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -12.995 -12.954 -15.158  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -13.773 -14.547 -15.089  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -11.928 -13.248 -13.122  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -13.374 -14.238 -12.830  1.00  0.00           H  
ATOM     28  N   THR A  18      -9.002 -15.070 -13.872  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.553 -15.023 -13.827  1.00  0.00           C  
ATOM     30  C   THR A  18      -7.062 -14.906 -12.388  1.00  0.00           C  
ATOM     31  O   THR A  18      -7.708 -14.268 -11.556  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.033 -13.846 -14.652  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.722 -13.749 -15.884  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.554 -13.933 -14.959  1.00  0.00           C  
ATOM     35  H   THR A  18      -9.508 -14.614 -13.180  1.00  0.00           H  
ATOM     36  HA  THR A  18      -7.187 -15.939 -14.248  1.00  0.00           H  
ATOM     37  HB  THR A  18      -7.198 -12.934 -14.097  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -8.604 -13.400 -15.733  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -5.298 -13.201 -15.709  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -5.321 -14.923 -15.324  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -4.988 -13.739 -14.059  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.909 -15.520 -12.071  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -5.341 -15.475 -10.721  1.00  0.00           C  
ATOM     44  C   PRO A  19      -5.197 -14.046 -10.205  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.687 -13.100 -10.821  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.968 -16.125 -10.890  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.112 -17.007 -12.081  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.071 -16.306 -12.997  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -5.933 -16.050 -10.023  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.221 -15.360 -11.052  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -3.724 -16.693 -10.005  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -3.154 -17.132 -12.565  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -4.510 -17.966 -11.783  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -4.535 -15.661 -13.675  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.666 -17.022 -13.543  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.524 -13.899  -9.068  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.318 -12.590  -8.460  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.884 -11.548  -9.485  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.937 -11.760 -10.243  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -3.255 -12.650  -7.346  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.702 -13.577  -6.227  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.910 -13.086  -7.909  1.00  0.00           C  
ATOM     63  H   VAL A  20      -4.163 -14.691  -8.624  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.249 -12.279  -8.018  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.142 -11.656  -6.933  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.841 -14.076  -5.808  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -4.387 -14.311  -6.622  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -4.193 -13.000  -5.457  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.314 -12.214  -8.133  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -2.067 -13.657  -8.812  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.396 -13.696  -7.181  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.569 -10.410  -9.483  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.244  -9.322 -10.390  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.547  -8.216  -9.611  1.00  0.00           C  
ATOM     75  O   GLU A  21      -4.090  -7.702  -8.632  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.511  -8.783 -11.060  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.382  -8.625 -12.566  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.025  -7.209 -12.973  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.132  -6.614 -12.335  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -5.638  -6.696 -13.934  1.00  0.00           O  
ATOM     81  H   GLU A  21      -5.300 -10.294  -8.842  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.570  -9.700 -11.145  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.325  -9.463 -10.860  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.747  -7.818 -10.637  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.608  -9.290 -12.920  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.322  -8.891 -13.024  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.335  -7.866 -10.022  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.581  -6.839  -9.322  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.649  -5.491 -10.028  1.00  0.00           C  
ATOM     90  O   LEU A  22      -1.834  -5.416 -11.242  1.00  0.00           O  
ATOM     91  CB  LEU A  22      -0.124  -7.262  -9.140  1.00  0.00           C  
ATOM     92  CG  LEU A  22       0.626  -7.546 -10.433  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       1.241  -6.267 -10.986  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.695  -8.602 -10.205  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.937  -8.317 -10.795  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -2.026  -6.731  -8.352  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.394  -6.475  -8.612  1.00  0.00           H  
ATOM     98  HB3 LEU A  22      -0.103  -8.155  -8.534  1.00  0.00           H  
ATOM     99  HG  LEU A  22      -0.073  -7.925 -11.161  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.302  -6.262 -10.786  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       0.783  -5.412 -10.510  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       1.073  -6.218 -12.051  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.644  -8.118 -10.020  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.775  -9.229 -11.078  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.428  -9.207  -9.350  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.496  -4.429  -9.243  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.533  -3.072  -9.767  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.558  -2.174  -9.009  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.262  -2.412  -7.836  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -2.953  -2.506  -9.670  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.428  -2.287  -8.267  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.342  -1.069  -7.626  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.005  -3.135  -7.381  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -3.846  -1.177  -6.409  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.255  -2.420  -6.237  1.00  0.00           N  
ATOM    116  H   HIS A  23      -1.350  -4.565  -8.283  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.239  -3.109 -10.805  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -2.989  -1.557 -10.181  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.637  -3.192 -10.148  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -2.969  -0.247  -8.007  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.229  -4.180  -7.546  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -3.916  -0.383  -5.683  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.779  -2.738  -5.473  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.068  -1.142  -9.688  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.870  -0.204  -9.081  1.00  0.00           C  
ATOM    126  C   LYS A  24       0.131   0.784  -8.186  1.00  0.00           C  
ATOM    127  O   LYS A  24      -0.527   1.705  -8.670  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.648   0.551 -10.162  1.00  0.00           C  
ATOM    129  CG  LYS A  24       3.109   0.780  -9.810  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.902   1.264 -11.014  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.453   0.101 -11.825  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       5.942   0.070 -11.810  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.344  -1.005 -10.618  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.563  -0.770  -8.477  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.605  -0.016 -11.080  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       1.183   1.512 -10.319  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       3.170   1.525  -9.030  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       3.534  -0.148  -9.459  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.255   1.855 -11.644  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       4.725   1.872 -10.668  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.079  -0.822 -11.410  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.114   0.199 -12.846  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       6.318   1.028 -11.664  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       6.300  -0.297 -12.715  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       6.278  -0.545 -11.042  1.00  0.00           H  
ATOM    146  N   VAL A  25       0.235   0.579  -6.878  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.432   1.446  -5.916  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.528   2.477  -5.340  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.703   2.194  -5.116  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.051   0.650  -4.743  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.453   1.153  -4.439  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.067  -0.845  -5.035  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.767  -0.175  -6.554  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.229   1.963  -6.430  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.443   0.817  -3.867  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.048   0.344  -4.042  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -2.907   1.523  -5.345  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -2.398   1.951  -3.712  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.815  -1.324  -4.422  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.097  -1.265  -4.814  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.299  -1.006  -6.078  1.00  0.00           H  
ATOM    162  N   THR A  26       0.008   3.668  -5.085  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.802   4.745  -4.516  1.00  0.00           C  
ATOM    164  C   THR A  26       0.021   5.429  -3.397  1.00  0.00           C  
ATOM    165  O   THR A  26      -0.933   6.162  -3.656  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.176   5.762  -5.596  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.966   5.155  -6.604  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.946   6.952  -5.064  1.00  0.00           C  
ATOM    169  H   THR A  26      -0.940   3.822  -5.273  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.705   4.312  -4.105  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.269   6.132  -6.054  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.572   4.316  -6.858  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.789   6.605  -4.484  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.299   7.548  -4.437  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.299   7.551  -5.891  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.419   5.178  -2.156  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.263   5.765  -1.008  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.558   6.892  -0.391  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.689   7.149  -0.799  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.543   4.692   0.046  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.174   3.405  -0.492  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.208   2.238  -0.360  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.477   3.103   0.233  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.180   4.577  -2.007  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.202   6.169  -1.351  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.392   4.439   0.528  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.206   5.111   0.787  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.399   3.535  -1.541  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.572   1.402  -0.938  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.129   1.951   0.678  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.764   2.533  -0.728  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.194   2.702  -0.466  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.868   4.012   0.667  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.295   2.381   1.017  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.027   7.555   0.601  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.638   8.654   1.292  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.529   8.471   2.802  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.382   7.800   3.288  1.00  0.00           O  
ATOM    199  CB  TYR A  28       0.024   9.994   0.882  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.268  10.106  -0.598  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.297   9.375  -1.180  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.483  10.944  -1.412  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -1.568   9.476  -2.532  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.218  11.049  -2.765  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.807  10.313  -3.319  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.073  10.416  -4.665  1.00  0.00           O  
ATOM    207  H   TYR A  28      -0.929   7.295   0.880  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.680   8.641   1.011  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -0.907  10.133   1.414  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.705  10.791   1.148  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.890   8.720  -0.560  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.286  11.518  -0.975  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -2.371   8.899  -2.965  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.815  11.707  -3.381  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -1.253  11.332  -4.888  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.457   9.067   3.542  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.448   8.956   4.998  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.285  10.321   5.657  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.715  11.340   5.116  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.734   8.291   5.494  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.516   7.349   6.668  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.123   7.902   7.949  1.00  0.00           C  
ATOM    223  CE  LYS A  29       2.204   7.680   9.141  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       2.089   6.238   9.494  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.161   9.591   3.101  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.608   8.337   5.275  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.170   7.728   4.683  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.428   9.059   5.800  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.457   7.211   6.815  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.978   6.398   6.444  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       4.063   7.403   8.135  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       3.294   8.961   7.828  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       2.601   8.219   9.988  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       1.225   8.063   8.898  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       1.461   6.121  10.314  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       3.026   5.852   9.730  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       1.698   5.704   8.691  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.661  10.330   6.831  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.439  11.566   7.572  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.210  11.553   8.887  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.484  10.490   9.447  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.052  11.765   7.841  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.774  12.395   6.665  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -2.159  11.651   5.738  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.955  13.630   6.672  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.343   9.483   7.208  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.800  12.385   6.966  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.506  10.808   8.047  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.175  12.409   8.700  1.00  0.00           H  
ATOM    250  N   SER A  31       1.559  12.738   9.375  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.300  12.862  10.625  1.00  0.00           C  
ATOM    252  C   SER A  31       1.487  12.338  11.804  1.00  0.00           C  
ATOM    253  O   SER A  31       2.046  11.911  12.815  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.686  14.322  10.866  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.776  14.705  10.047  1.00  0.00           O  
ATOM    256  H   SER A  31       1.313  13.548   8.883  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.201  12.274  10.534  1.00  0.00           H  
ATOM    258  HB2 SER A  31       1.842  14.957  10.642  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.967  14.452  11.902  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.445  14.017  10.060  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.164  12.374  11.675  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.698  11.903  12.742  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.291  10.533  12.467  1.00  0.00           C  
ATOM    264  O   GLY A  32      -2.068  10.017  13.271  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.230  12.729  10.849  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.124  11.856  13.656  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.504  12.609  12.875  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.928   9.938  11.334  1.00  0.00           N  
ATOM    269  CA  MET A  33      -1.438   8.619  10.969  1.00  0.00           C  
ATOM    270  C   MET A  33      -0.651   7.516  11.670  1.00  0.00           C  
ATOM    271  O   MET A  33       0.572   7.443  11.557  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.374   8.425   9.453  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.684   8.730   8.745  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.035   7.672   9.299  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.453   8.624   8.762  1.00  0.00           C  
ATOM    276  H   MET A  33      -0.306  10.392  10.728  1.00  0.00           H  
ATOM    277  HA  MET A  33      -2.469   8.566  11.286  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.612   9.077   9.050  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.106   7.400   9.243  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.952   9.759   8.938  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.546   8.588   7.684  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.358   9.641   9.116  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -6.355   8.186   9.164  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -5.501   8.623   7.684  1.00  0.00           H  
ATOM    285  N   GLU A  34      -1.364   6.658  12.395  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.734   5.554  13.111  1.00  0.00           C  
ATOM    287  C   GLU A  34      -0.364   4.415  12.163  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.349   3.486  12.542  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -1.664   5.037  14.213  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -0.944   4.702  15.509  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -0.638   5.933  16.340  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       0.184   6.761  15.895  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -1.221   6.069  17.436  1.00  0.00           O  
ATOM    294  H   GLU A  34      -2.336   6.768  12.444  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.168   5.930  13.566  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -2.408   5.791  14.423  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -2.159   4.144  13.860  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -1.568   4.040  16.091  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -0.016   4.205  15.273  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.853   4.494  10.931  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.574   3.475   9.926  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.710   4.053   8.523  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.794   5.270   8.352  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.523   2.285  10.098  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.834   0.958   9.858  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.063   0.902   8.992  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.191  -0.029  10.538  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.413   5.259  10.689  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.441   3.137  10.068  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.917   2.289  11.104  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.339   2.379   9.396  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.727   3.182   7.518  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.850   3.626   6.134  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.248   3.354   5.579  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.453   3.366   4.366  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.205   2.946   5.262  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.110   3.921   4.562  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.667   4.625   3.455  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.401   4.134   5.016  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.495   5.525   2.812  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.235   5.032   4.376  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.781   5.727   3.273  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.655   2.225   7.711  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.679   4.693   6.118  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.817   2.308   5.880  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.287   2.348   4.508  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.339   4.465   3.094  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.756   3.589   5.878  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.139   6.066   1.949  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.240   5.189   4.741  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.432   6.430   2.772  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.206   3.119   6.472  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.568   2.863   6.041  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.869   1.391   5.826  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.945   1.043   5.338  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.991   3.129   7.427  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.244   3.248   6.789  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.742   3.392   5.115  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.932   0.518   6.188  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.138  -0.916   6.024  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.004  -1.724   6.647  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.846  -1.305   6.633  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.289  -1.271   4.544  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.018  -1.184   3.742  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.520   0.041   3.326  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.333  -2.336   3.392  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.362   0.113   2.574  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.174  -2.269   2.642  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.689  -1.045   2.231  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.093   0.843   6.575  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.057  -1.173   6.532  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.652  -2.282   4.465  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.008  -0.602   4.096  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.045   0.947   3.595  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -2.710  -3.293   3.713  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.985   1.073   2.253  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -0.651  -3.176   2.377  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.212  -0.993   1.638  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.349  -2.889   7.187  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.370  -3.768   7.812  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.268  -5.076   7.038  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.256  -5.551   6.476  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.752  -4.047   9.266  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.436  -2.944   9.835  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.289  -3.169   7.161  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.412  -3.271   7.785  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.395  -4.913   9.307  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -1.857  -4.235   9.841  1.00  0.00           H  
ATOM    369  HG  SER A  39      -4.171  -3.260  10.364  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.070  -5.650   7.005  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.840  -6.899   6.291  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.697  -8.077   7.249  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.610  -7.897   8.464  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.416  -6.815   5.405  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.254  -5.728   4.353  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.656  -6.569   6.254  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.321  -5.219   7.468  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.691  -7.076   5.649  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.534  -7.760   4.896  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.337  -6.107   3.532  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       1.226  -5.430   3.990  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.244  -4.875   4.790  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.224  -7.484   6.334  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.360  -6.243   7.239  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.265  -5.805   5.792  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.670  -9.282   6.689  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.536 -10.495   7.486  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.552 -11.402   6.920  1.00  0.00           C  
ATOM    389  O   ALA A  41       1.163 -11.094   5.897  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.861 -11.237   7.543  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.742  -9.357   5.715  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.266 -10.207   8.491  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -1.678 -12.299   7.601  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.435 -11.019   6.653  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.416 -10.918   8.413  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.788 -12.524   7.593  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.801 -13.478   7.156  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.201 -14.508   6.208  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.181 -15.129   6.509  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.426 -14.181   8.362  1.00  0.00           C  
ATOM    401  CG  ASP A  42       1.385 -14.803   9.273  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       0.725 -14.051  10.021  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       1.230 -16.041   9.238  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.268 -12.717   8.401  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.570 -12.930   6.631  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       3.085 -14.961   8.015  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.996 -13.462   8.934  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.846 -14.688   5.060  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.368 -15.645   4.082  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.103 -16.966   4.165  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.220 -17.096   3.665  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.654 -14.166   4.877  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.315 -15.819   4.246  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.504 -15.231   3.094  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.477 -17.948   4.804  1.00  0.00           N  
ATOM    416  CA  LEU A  44       2.084 -19.266   4.954  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.632 -20.209   3.847  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.316 -21.181   3.524  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.741 -19.857   6.325  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.939 -20.381   7.121  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       3.635 -21.499   6.362  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       3.914 -19.252   7.420  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.588 -17.781   5.182  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.148 -19.142   4.883  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       1.254 -19.091   6.911  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       1.050 -20.674   6.181  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.591 -20.782   8.061  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       2.931 -21.978   5.697  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       4.018 -22.226   7.063  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       4.453 -21.092   5.786  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       3.821 -18.487   6.664  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       4.923 -19.637   7.421  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.688 -18.830   8.389  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.475 -19.917   3.273  1.00  0.00           N  
ATOM    435  CA  LEU A  45      -0.077 -20.735   2.199  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.514 -20.347   0.846  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.325 -21.051  -0.147  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.600 -20.601   2.159  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.347 -21.403   3.227  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.165 -20.768   4.596  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -3.823 -21.506   2.876  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.018 -19.129   3.577  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.180 -21.760   2.404  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.851 -19.557   2.280  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.944 -20.927   1.190  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.941 -22.403   3.266  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -1.330 -21.231   5.100  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -3.062 -20.911   5.181  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -1.975 -19.710   4.481  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -4.373 -20.737   3.399  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -4.197 -22.476   3.168  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.951 -21.376   1.811  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.228 -19.227   0.809  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.842 -18.751  -0.426  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.073 -17.901  -0.131  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.370 -16.955  -0.861  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.837 -17.935  -1.250  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.615 -18.326  -1.023  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.567 -17.602  -1.955  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.792 -16.392  -1.752  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.086 -18.247  -2.891  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.344 -18.708   1.631  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.144 -19.614  -1.000  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.946 -16.892  -0.994  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.062 -18.064  -2.298  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.717 -19.390  -1.184  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.883 -18.092  -0.003  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.785 -18.252   0.943  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.998 -17.538   1.365  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.010 -16.086   0.884  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.476 -15.789  -0.216  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.245 -18.264   0.854  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.269 -18.461  -0.655  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.286 -17.549  -1.323  1.00  0.00           C  
ATOM    475  CE  LYS A  47       6.789 -17.056  -2.672  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       6.688 -18.161  -3.665  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.486 -19.019   1.475  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.018 -17.539   2.443  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       7.119 -17.693   1.134  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.297 -19.235   1.321  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.527 -19.487  -0.868  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       5.290 -18.244  -1.052  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       7.466 -16.698  -0.682  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.206 -18.097  -1.465  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       5.813 -16.614  -2.540  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.475 -16.310  -3.043  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.112 -18.937  -3.280  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       7.636 -18.526  -3.890  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       6.245 -17.816  -4.540  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.493 -15.186   1.716  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.453 -13.782   1.359  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.679 -12.951   2.365  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.442 -13.391   3.488  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.135 -15.480   2.581  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.464 -13.406   1.302  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       3.987 -13.680   0.390  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.286 -11.748   1.961  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.535 -10.854   2.837  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.427 -10.143   2.063  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.659  -9.608   0.980  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.461  -9.809   3.495  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.657  -8.748   4.239  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.442 -10.487   4.437  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.506 -11.452   1.053  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.087 -11.453   3.617  1.00  0.00           H  
ATOM    506  HB  VAL A  49       4.026  -9.318   2.716  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.043  -9.223   4.989  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.028  -8.217   3.540  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       3.333  -8.053   4.715  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.150 -10.295   5.459  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.434 -10.098   4.268  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.438 -11.552   4.259  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.223 -10.147   2.628  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.922  -9.503   1.991  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.666  -8.619   2.985  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.489  -8.746   4.196  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.884 -10.549   1.409  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.350 -11.964   1.430  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.172 -12.289   0.774  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.024 -12.972   2.106  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.321 -13.577   0.788  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.539 -14.264   2.126  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.365 -14.563   1.465  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.120 -15.849   1.481  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.100 -10.590   3.492  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.548  -8.888   1.188  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.804 -10.537   1.977  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.101 -10.292   0.383  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.365 -11.515   0.245  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.943 -12.736   2.624  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.240 -13.808   0.271  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -2.078 -15.033   2.657  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.030 -16.260   0.626  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.501  -7.728   2.465  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.276  -6.828   3.309  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.391  -7.584   4.024  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.232  -8.219   3.388  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.880  -5.670   2.492  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.694  -4.744   3.385  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.781  -4.897   1.777  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.604  -7.677   1.490  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.606  -6.411   4.048  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.540  -6.088   1.745  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.327  -4.805   4.397  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.732  -5.042   3.360  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.603  -3.728   3.029  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.368  -5.507   0.987  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.001  -4.646   2.481  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.191  -3.992   1.355  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.384  -7.515   5.351  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.388  -8.195   6.156  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.620  -7.329   6.354  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.736  -7.834   6.479  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.802  -8.580   7.516  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.183  -7.410   8.263  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.350  -7.560   9.767  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.647  -8.804  10.286  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.468  -9.525  11.297  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.683  -6.997   5.798  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.678  -9.087   5.635  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.587  -8.995   8.130  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.039  -9.329   7.369  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.130  -7.365   8.032  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.665  -6.498   7.945  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -3.929  -6.692  10.254  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.403  -7.629   9.997  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -3.454  -9.466   9.455  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -2.710  -8.511  10.736  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.336 -10.552  11.197  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -5.474  -9.301  11.166  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -4.183  -9.242  12.257  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.410  -6.024   6.384  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.510  -5.083   6.572  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.114  -3.670   6.155  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.966  -3.259   6.321  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.962  -5.083   8.033  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.914  -6.222   8.345  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.111  -6.138   8.072  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.383  -7.294   8.921  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.496  -5.689   6.280  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.333  -5.409   5.952  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.096  -5.177   8.671  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.462  -4.150   8.249  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.419  -7.290   9.110  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.978  -8.048   9.134  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.080  -2.934   5.613  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.847  -1.567   5.170  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.873  -0.614   5.778  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.071  -0.896   5.780  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -7.913  -1.468   3.636  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.021  -2.548   3.007  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.517  -0.068   3.177  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.375  -2.149   1.695  1.00  0.00           C  
ATOM    594  H   ILE A  54      -8.972  -3.320   5.506  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.858  -1.272   5.489  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -8.936  -1.640   3.337  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.231  -2.795   3.700  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.618  -3.431   2.828  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.072   0.189   2.287  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.459  -0.043   2.961  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.740   0.645   3.957  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.438  -1.647   1.891  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.033  -1.485   1.156  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.189  -3.033   1.101  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.396   0.513   6.295  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.273   1.507   6.906  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.213   2.114   5.866  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.832   2.306   4.712  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.446   2.608   7.572  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.869   2.904   9.004  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.699   2.790   9.969  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -7.998   3.393  11.266  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.321   3.127  12.380  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.311   2.265  12.364  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -7.654   3.723  13.517  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.431   0.683   6.266  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.862   1.004   7.658  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.408   2.308   7.580  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.544   3.516   6.996  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.264   3.908   9.052  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.634   2.199   9.295  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.470   1.744  10.114  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -6.843   3.288   9.538  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -8.739   4.031  11.308  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.054   1.812  11.511  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -5.808   2.070  13.205  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -8.415   4.374  13.537  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -7.146   3.524  14.355  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.459   2.427   6.264  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.452   3.014   5.358  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.127   4.461   4.999  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.623   5.217   5.831  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.751   2.943   6.163  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.314   2.957   7.585  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.998   2.230   7.624  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.554   2.435   4.453  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.369   3.797   5.930  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.279   2.032   5.921  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.190   3.975   7.923  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.042   2.444   8.198  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.346   2.670   8.363  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -12.151   1.182   7.829  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.423   4.834   3.756  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.170   6.189   3.266  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.848   6.748   3.788  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.722   7.948   4.031  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.319   7.109   3.655  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.823   4.179   3.147  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.128   6.150   2.188  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.232   7.370   4.701  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -14.257   6.602   3.488  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.281   8.006   3.056  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.865   5.869   3.954  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.565   6.293   4.441  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.495   6.219   3.370  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.807   6.043   2.191  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.022   4.926   3.741  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.639   7.312   4.792  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.278   5.658   5.266  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.212   6.349   3.749  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.099   6.292   2.796  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.155   5.044   1.920  1.00  0.00           C  
ATOM    663  O   PRO A  59      -4.871   5.101   0.723  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.861   6.257   3.697  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.295   6.911   4.962  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.747   6.560   5.132  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.066   7.170   2.169  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.564   5.231   3.864  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.056   6.800   3.228  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.717   6.530   5.791  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.177   7.982   4.881  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.852   5.657   5.715  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.282   7.375   5.598  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.523   3.921   2.526  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.613   2.673   1.789  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.830   2.615   0.888  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.770   2.062  -0.212  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.736   3.939   3.481  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.724   2.563   1.184  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.659   1.856   2.493  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.937   3.191   1.348  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.169   3.205   0.571  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.053   4.189  -0.582  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.622   3.981  -1.653  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.357   3.577   1.462  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.685   3.179   0.848  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.198   3.938  -0.001  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.212   2.109   1.216  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.924   3.623   2.225  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.324   2.214   0.172  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.257   3.079   2.412  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.359   4.646   1.618  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.308   5.265  -0.352  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.110   6.286  -1.366  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.094   5.826  -2.407  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.172   6.205  -3.575  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.647   7.595  -0.725  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.686   8.284   0.161  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.054   9.435   0.929  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.857   8.777  -0.676  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.880   5.372   0.524  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.057   6.449  -1.852  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.773   7.387  -0.125  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.369   8.279  -1.512  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.065   7.572   0.880  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.988   9.280   0.997  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -8.476   9.480   1.923  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.251  10.362   0.412  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.780   8.607  -0.140  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.880   8.243  -1.614  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.743   9.835  -0.867  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.145   5.003  -1.975  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.128   4.502  -2.880  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.677   3.480  -3.856  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.429   3.567  -5.059  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.134   4.733  -1.031  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.715   5.332  -3.435  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.340   4.042  -2.301  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.427   2.513  -3.338  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.003   1.487  -4.187  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.510   0.096  -3.835  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.330  -0.747  -4.715  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.593   2.497  -2.372  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.078   1.512  -4.084  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.746   1.698  -5.216  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.291  -0.143  -2.547  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.815  -1.440  -2.082  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.982  -2.358  -1.735  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.834  -2.012  -0.917  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.913  -1.265  -0.859  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.601  -0.528  -1.120  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.121   0.168   0.143  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.543  -1.492  -1.635  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.451   0.569  -1.894  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.243  -1.890  -2.878  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.466  -0.717  -0.108  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.679  -2.243  -0.467  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.765   0.227  -1.876  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.784   0.989   0.376  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.121   0.543  -0.010  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.121  -0.537   0.962  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.605  -2.420  -1.085  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.563  -1.057  -1.501  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.710  -1.684  -2.685  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.014  -3.529  -2.360  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.076  -4.498  -2.115  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.589  -5.617  -1.196  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.389  -5.886  -1.115  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.574  -5.084  -3.436  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.348  -4.092  -4.289  1.00  0.00           C  
ATOM    751  CD  LYS A  66      -8.460  -2.949  -4.753  1.00  0.00           C  
ATOM    752  CE  LYS A  66      -8.926  -2.386  -6.085  1.00  0.00           C  
ATOM    753  NZ  LYS A  66      -9.761  -1.166  -5.912  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.305  -3.750  -3.002  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.891  -3.981  -1.631  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -7.726  -5.432  -4.005  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.221  -5.924  -3.223  1.00  0.00           H  
ATOM    758  HG2 LYS A  66      -9.739  -4.605  -5.155  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.164  -3.690  -3.707  1.00  0.00           H  
ATOM    760  HD2 LYS A  66      -8.487  -2.162  -4.013  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -7.447  -3.312  -4.860  1.00  0.00           H  
ATOM    762  HE2 LYS A  66      -8.061  -2.137  -6.680  1.00  0.00           H  
ATOM    763  HE3 LYS A  66      -9.508  -3.141  -6.596  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -10.221  -0.915  -6.811  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66      -9.169  -0.368  -5.606  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -10.495  -1.333  -5.195  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.515  -6.290  -0.490  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.169  -7.384   0.422  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.294  -8.439  -0.248  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.546  -8.830  -1.389  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.527  -7.975   0.804  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.492  -6.856   0.621  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.968  -6.038  -0.528  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.671  -7.017   1.308  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.756  -8.807   0.156  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.502  -8.307   1.831  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.469  -7.250   0.384  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.536  -6.257   1.519  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.394  -6.378  -1.459  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.180  -4.990  -0.372  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.262  -8.886   0.468  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.326  -9.893  -0.041  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.215  -9.242  -0.863  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.412  -9.932  -1.487  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.045 -10.954  -0.883  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.353 -11.420  -0.284  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.408 -11.917   1.011  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.533 -11.363  -1.014  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.600 -12.345   1.563  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.729 -11.788  -0.470  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.758 -12.278   0.819  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.948 -12.704   1.363  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.120  -8.522   1.367  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.876 -10.378   0.814  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.255 -10.547  -1.861  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.402 -11.815  -0.988  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.497 -11.967   1.594  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.507 -10.979  -2.024  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.621 -12.728   2.572  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.637 -11.735  -1.056  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -11.150 -13.585   1.042  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.180  -7.909  -0.855  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.173  -7.155  -1.594  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.767  -7.620  -1.231  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.118  -7.053  -0.352  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.321  -5.659  -1.307  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.126  -4.944  -2.372  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.897  -5.618  -3.088  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.986  -3.708  -2.490  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.844  -7.422  -0.338  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.335  -7.327  -2.647  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.822  -5.530  -0.360  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.341  -5.208  -1.256  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.309  -8.658  -1.914  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.012  -9.215  -1.674  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.095  -8.280  -2.207  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.413  -8.299  -3.395  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.116 -10.588  -2.334  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.493 -11.228  -2.225  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.742 -12.207  -3.361  1.00  0.00           C  
ATOM    821  NE  ARG A  70       2.996 -12.937  -3.189  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.122 -14.029  -2.439  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.077 -14.522  -1.787  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.301 -14.628  -2.338  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.879  -9.065  -2.598  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.139  -9.327  -0.607  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.602 -11.249  -1.867  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.132 -10.488  -3.380  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.244 -10.453  -2.261  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.561 -11.755  -1.286  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       0.926 -12.913  -3.396  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       1.781 -11.656  -4.289  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.785 -12.596  -3.657  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.185 -14.075  -1.856  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.181 -15.343  -1.225  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       5.093 -14.262  -2.825  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       4.397 -15.450  -1.774  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.653  -7.462  -1.320  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.698  -6.516  -1.700  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.841  -7.221  -2.419  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.617  -7.955  -1.807  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.227  -5.787  -0.463  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.272  -4.751   0.135  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.740  -5.225   1.479  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.965  -3.404   0.278  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.352  -7.492  -0.388  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.260  -5.792  -2.370  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.450  -6.527   0.294  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       4.145  -5.286  -0.733  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.429  -4.625  -0.529  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.701  -4.945   1.574  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.311  -4.767   2.273  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.832  -6.299   1.544  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       3.325  -3.081  -0.687  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       3.798  -3.499   0.959  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       2.264  -2.678   0.663  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.934  -6.997  -3.725  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.976  -7.614  -4.536  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.285  -6.841  -4.440  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.295  -7.372  -3.983  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.531  -7.703  -5.995  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.321  -8.604  -6.245  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.069  -7.768  -6.460  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.569  -9.514  -7.439  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.282  -6.406  -4.155  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.136  -8.610  -4.161  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.293  -6.705  -6.339  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.359  -8.077  -6.580  1.00  0.00           H  
ATOM    869  HG  LEU A  72       3.160  -9.226  -5.376  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.339  -6.827  -6.917  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       1.593  -7.581  -5.508  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       1.388  -8.300  -7.106  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       2.960 -10.401  -7.349  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       4.612  -9.796  -7.465  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.314  -8.992  -8.349  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.269  -5.588  -4.881  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.464  -4.758  -4.845  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.158  -3.371  -4.290  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.222  -2.705  -4.734  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.070  -4.642  -6.244  1.00  0.00           C  
ATOM    881  CG  GLN A  73       8.437  -5.981  -6.860  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.939  -5.848  -8.285  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.473  -6.547  -9.186  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.891  -4.949  -8.496  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.435  -5.218  -5.240  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.179  -5.239  -4.195  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.357  -4.155  -6.893  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.964  -4.037  -6.189  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       9.215  -6.436  -6.264  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.565  -6.615  -6.857  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.215  -4.428  -7.729  1.00  0.00           H  
ATOM    892 HE22 GLN A  73      10.235  -4.844  -9.413  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.959  -2.941  -3.321  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.784  -1.633  -2.704  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.962  -0.721  -3.025  1.00  0.00           C  
ATOM    896  O   VAL A  74      10.085  -0.965  -2.586  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.639  -1.748  -1.174  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.243  -0.408  -0.573  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.628  -2.827  -0.810  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.688  -3.520  -3.015  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.881  -1.193  -3.101  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.598  -2.031  -0.764  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.723  -0.572   0.360  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.593   0.115  -1.260  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       8.129   0.182  -0.394  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.320  -3.350  -1.704  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.767  -2.372  -0.344  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       7.081  -3.526  -0.123  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.704   0.327  -3.800  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.749   1.268  -4.182  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.776   0.593  -5.088  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.952   0.956  -5.089  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.440   1.844  -2.940  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.919   3.220  -2.577  1.00  0.00           C  
ATOM    915  OD1 ASN A  75      10.218   4.207  -3.249  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.135   3.293  -1.508  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.789   0.468  -4.125  1.00  0.00           H  
ATOM    918  HA  ASN A  75       9.283   2.074  -4.727  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.270   1.184  -2.103  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      11.501   1.917  -3.126  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.939   2.462  -1.021  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.783   4.174  -1.250  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.312  -0.392  -5.861  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.166  -1.138  -6.789  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.843  -2.329  -6.109  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.411  -3.189  -6.781  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.224  -0.227  -7.424  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.429  -0.478  -8.885  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.398  -1.331  -9.375  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      11.784   0.016  -9.969  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.339  -1.349 -10.694  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      12.369  -0.542 -11.080  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.361  -0.625  -5.807  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.528  -1.518  -7.575  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.920   0.803  -7.304  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.168  -0.379  -6.922  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      14.033  -1.845  -8.835  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      10.963   0.717  -9.961  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.977  -1.927 -11.346  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      12.051  -0.440 -12.002  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.783  -2.384  -4.779  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.399  -3.483  -4.041  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.466  -4.690  -3.974  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.251  -4.543  -3.850  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.804  -3.057  -2.611  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      11.596  -3.005  -1.683  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.866  -3.997  -2.059  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.319  -1.676  -4.285  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.295  -3.771  -4.573  1.00  0.00           H  
ATOM    950  HB  VAL A  77      13.229  -2.066  -2.662  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      11.609  -2.079  -1.129  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      11.634  -3.836  -0.995  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      10.691  -3.062  -2.267  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.583  -3.431  -1.483  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.371  -4.490  -2.878  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.398  -4.737  -1.427  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.044  -5.885  -4.057  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.260  -7.116  -4.006  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.693  -7.342  -2.607  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.431  -7.360  -1.622  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.120  -8.310  -4.425  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.883  -8.754  -5.859  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.812  -9.892  -6.249  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.370 -11.172  -5.701  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.394 -11.910  -6.230  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      10.758 -11.498  -7.319  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      11.056 -13.060  -5.666  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.015  -5.941  -4.156  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.440  -7.014  -4.700  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.161  -8.044  -4.319  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.903  -9.144  -3.773  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      10.861  -9.085  -5.960  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.059  -7.915  -6.517  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      12.839  -9.964  -7.326  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      13.803  -9.674  -5.879  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.822 -11.499  -4.895  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      11.010 -10.631  -7.749  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      10.028 -12.056  -7.712  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      11.531 -13.376  -4.844  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      10.323 -13.614  -6.063  1.00  0.00           H  
ATOM    981  N   THR A  79       9.378  -7.516  -2.529  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.712  -7.741  -1.251  1.00  0.00           C  
ATOM    983  C   THR A  79       7.511  -8.674  -1.406  1.00  0.00           C  
ATOM    984  O   THR A  79       6.626  -8.704  -0.551  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.262  -6.410  -0.647  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.262  -5.808  -1.453  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.388  -5.412  -0.491  1.00  0.00           C  
ATOM    988  H   THR A  79       8.843  -7.491  -3.349  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.425  -8.203  -0.584  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.843  -6.593   0.332  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.646  -5.539  -2.291  1.00  0.00           H  
ATOM    992 HG21 THR A  79       8.987  -4.465  -0.163  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.888  -5.283  -1.441  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.093  -5.778   0.240  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.484  -9.437  -2.498  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.390 -10.368  -2.749  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.387 -11.486  -1.711  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.372 -11.747  -1.064  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.505 -10.957  -4.157  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.207 -10.901  -4.948  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.006 -12.157  -5.782  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       3.593 -12.449  -6.004  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       3.131 -13.641  -6.372  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       3.966 -14.656  -6.562  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       1.828 -13.821  -6.552  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.217  -9.374  -3.144  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.461  -9.819  -2.674  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.258 -10.410  -4.703  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.810 -11.990  -4.080  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.379 -10.802  -4.259  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.234 -10.044  -5.606  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.491 -12.020  -6.738  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       5.461 -12.991  -5.266  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       2.954 -11.718  -5.872  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       4.947 -14.527  -6.428  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       3.610 -15.549  -6.837  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       1.195 -13.059  -6.411  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       1.480 -14.715  -6.829  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.534 -12.141  -1.557  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       7.673 -13.231  -0.597  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.235 -12.730   0.731  1.00  0.00           C  
ATOM   1022  O   ASP A  81       8.912 -13.468   1.446  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       8.580 -14.323  -1.165  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.964 -13.807  -1.503  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81      10.097 -13.076  -2.507  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.916 -14.132  -0.762  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.307 -11.884  -2.102  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       6.691 -13.645  -0.424  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       8.678 -15.116  -0.437  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       8.134 -14.721  -2.064  1.00  0.00           H  
ATOM   1031  N   PHE A  82       7.954 -11.471   1.057  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.435 -10.879   2.299  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.548 -11.282   3.470  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.489 -11.881   3.283  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.476  -9.352   2.174  1.00  0.00           C  
ATOM   1036  CG  PHE A  82       9.832  -8.805   1.816  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.720  -9.551   1.056  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.214  -7.544   2.240  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      11.963  -9.046   0.725  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.457  -7.034   1.912  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.332  -7.787   1.154  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.412 -10.928   0.451  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.436 -11.245   2.475  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       7.783  -9.044   1.409  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.180  -8.916   3.117  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.431 -10.536   0.720  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.530  -6.954   2.833  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.646  -9.637   0.132  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.743  -6.049   2.249  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.304  -7.390   0.897  1.00  0.00           H  
ATOM   1051  N   ASP A  83       7.983 -10.942   4.678  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.223 -11.262   5.879  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.586 -10.005   6.458  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.043  -8.892   6.197  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.131 -11.918   6.924  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.026 -13.431   6.910  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.929 -13.947   6.615  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.043 -14.098   7.193  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.832 -10.460   4.763  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.443 -11.956   5.605  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.156 -11.645   6.722  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.854 -11.565   7.906  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.529 -10.185   7.242  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.833  -9.057   7.851  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.820  -8.151   8.575  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.698  -6.927   8.540  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.766  -9.554   8.829  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.347 -10.831   9.969  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.208 -11.093   7.414  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.356  -8.497   7.063  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.416  -8.722   9.420  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.939  -9.965   8.267  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       3.634 -11.028  10.582  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.804  -8.762   9.224  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.814  -8.016   9.949  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.671  -7.185   8.997  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.295  -6.207   9.405  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.700  -8.964  10.759  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       7.976  -9.485  12.333  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.850  -9.737   9.213  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.300  -7.355  10.622  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.890  -9.854  10.176  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.637  -8.473  10.973  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.693  -9.616  12.959  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.693  -7.578   7.726  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.471  -6.867   6.717  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.597  -5.861   5.976  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.064  -4.797   5.557  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.086  -7.859   5.724  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.589  -8.100   5.896  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.883  -9.585   6.036  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.363  -7.509   4.728  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.175  -8.366   7.459  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.264  -6.337   7.221  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.574  -8.805   5.830  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.916  -7.488   4.722  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.923  -7.610   6.800  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.913  -9.850   7.081  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      12.836  -9.809   5.579  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.107 -10.154   5.543  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.841  -6.643   4.350  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.453  -8.247   3.945  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      13.349  -7.216   5.060  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.321  -6.198   5.828  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.377  -5.332   5.143  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.923  -4.186   6.042  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.706  -3.071   5.571  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.144  -6.121   4.662  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.225  -5.233   3.836  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.576  -7.340   3.863  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.006  -7.050   6.193  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.874  -4.920   4.276  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.597  -6.462   5.530  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.378  -5.434   2.787  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.448  -4.196   4.038  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.198  -5.437   4.095  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       4.828  -7.563   3.117  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.687  -8.184   4.526  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.521  -7.137   3.379  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.779  -4.461   7.336  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.348  -3.435   8.276  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.312  -2.247   8.270  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.887  -1.101   8.124  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.202  -3.986   9.713  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.854  -2.872  10.691  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.145  -5.079   9.756  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.964  -5.366   7.661  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.378  -3.090   7.951  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.143  -4.416  10.015  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       3.964  -2.363  10.354  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.673  -2.168  10.741  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.682  -3.291  11.671  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.004  -5.483   8.765  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.213  -4.665  10.112  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.468  -5.866  10.423  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.628  -2.498   8.416  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.637  -1.435   8.413  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.764  -0.785   7.041  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.803   0.440   6.927  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.940  -2.155   8.790  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.521  -3.494   9.297  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.241  -3.818   8.586  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.413  -0.677   9.148  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.569  -2.245   7.915  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.456  -1.590   9.550  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.279  -4.228   9.062  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.359  -3.448  10.364  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.444  -4.275   7.633  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.624  -4.461   9.192  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.822  -1.611   5.995  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.936  -1.103   4.634  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.814  -0.109   4.336  1.00  0.00           C  
ATOM   1153  O   LEU A  90       7.983   0.820   3.545  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.895  -2.256   3.629  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.154  -3.124   3.592  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90       9.854  -4.478   2.960  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.267  -2.414   2.836  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.783  -2.581   6.141  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.883  -0.597   4.551  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.054  -2.887   3.874  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.740  -1.842   2.644  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.493  -3.298   4.603  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.195  -5.263   3.616  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.365  -4.554   2.011  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90       8.791  -4.576   2.803  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.899  -1.888   3.537  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      10.837  -1.708   2.142  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.856  -3.139   2.295  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.672  -0.317   4.981  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.514   0.552   4.803  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.663   1.841   5.615  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.455   2.939   5.098  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.213  -0.184   5.215  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.915  -1.316   4.231  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.021   0.767   5.293  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.942  -2.342   4.769  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.605  -1.075   5.599  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.446   0.801   3.756  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.363  -0.607   6.197  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.489  -0.898   3.330  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.837  -1.826   3.989  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.395   0.490   6.128  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.449   0.702   4.381  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.368   1.780   5.426  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.183  -1.846   5.357  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.470  -3.051   5.388  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.475  -2.862   3.946  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.000   1.692   6.891  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.152   2.827   7.789  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.450   3.602   7.555  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.697   4.609   8.219  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.079   2.358   9.233  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.132   0.793   7.244  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.319   3.484   7.616  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       7.079   2.255   9.629  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.575   1.404   9.276  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.533   3.082   9.820  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.283   3.135   6.631  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.553   3.807   6.358  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.496   4.654   5.088  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.477   5.308   4.731  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.688   2.786   6.256  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.481   1.745   5.171  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.301   2.026   3.928  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.535   2.182   4.054  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      10.712   2.089   2.828  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.048   2.325   6.132  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.756   4.463   7.193  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.609   3.311   6.049  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.781   2.274   7.202  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.765   0.780   5.561  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.436   1.729   4.900  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.354   4.653   4.408  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.201   5.435   3.187  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.300   6.924   3.484  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.750   7.712   2.651  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.864   5.122   2.515  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.039   4.255   1.409  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.599   4.119   4.734  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.999   5.166   2.523  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.210   4.646   3.229  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.413   6.041   2.169  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.288   4.769   0.636  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.872   7.295   4.678  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.909   8.689   5.088  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.567   9.374   4.916  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.956   9.811   5.891  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.526   6.613   5.287  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.198   8.741   6.128  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.645   9.208   4.494  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.111   9.462   3.672  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.832  10.094   3.368  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.337   9.704   1.975  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.465  10.368   1.412  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.957  11.617   3.467  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       6.146  12.150   2.692  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.407  11.729   1.566  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.875  13.083   3.295  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.650   9.094   2.942  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.114   9.757   4.098  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       4.062  12.072   3.074  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.072  11.895   4.504  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.607  13.369   4.197  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.651  13.447   2.815  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.887   8.620   1.431  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.501   8.137   0.111  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.933   6.685  -0.062  1.00  0.00           C  
ATOM   1248  O   LYS A  97       6.124   6.375  -0.026  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       5.129   9.008  -0.978  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       4.216   9.243  -2.169  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.613  10.494  -2.938  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.702  11.664  -2.607  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.807  12.753  -3.618  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.566   8.127   1.932  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.426   8.195   0.036  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.385   9.966  -0.553  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       6.030   8.528  -1.332  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       4.277   8.393  -2.830  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.202   9.355  -1.815  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       5.628  10.757  -2.679  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.550  10.288  -3.997  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       2.682  11.313  -2.576  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.977  12.056  -1.639  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.427  12.431  -4.531  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.801  13.028  -3.747  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.268  13.585  -3.303  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.961   5.796  -0.232  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.254   4.376  -0.389  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.836   3.857  -1.762  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.671   3.533  -1.984  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.544   3.573   0.703  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.465   2.775   1.629  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.641   1.996   2.643  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.354   1.840   0.822  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.030   6.097  -0.239  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.320   4.244  -0.280  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.969   4.258   1.305  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.863   2.882   0.231  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       5.101   3.459   2.176  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.871   0.945   2.566  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.589   2.149   2.450  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       3.878   2.345   3.637  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.296   0.842   1.230  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       6.376   2.187   0.867  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.026   1.828  -0.208  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.801   3.757  -2.669  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.539   3.247  -4.008  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.935   1.778  -4.081  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.099   1.432  -3.875  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.311   4.055  -5.052  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.988   5.536  -4.991  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       5.291   6.167  -3.958  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.431   6.063  -5.978  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.716   4.012  -2.426  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.478   3.335  -4.201  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.371   3.930  -4.884  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.061   3.690  -6.038  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.965   0.913  -4.349  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.234  -0.521  -4.416  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.274  -1.241  -5.355  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.228  -0.712  -5.723  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       4.128  -1.132  -3.017  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.944  -0.637  -2.184  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.732  -1.532  -2.397  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.314  -0.582  -0.710  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.051   1.241  -4.487  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.241  -0.653  -4.778  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       4.046  -2.204  -3.122  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       5.036  -0.907  -2.480  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.680   0.362  -2.501  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.875  -1.101  -1.897  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.929  -2.512  -1.991  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.526  -1.614  -3.454  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.625   0.421  -0.454  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       4.123  -1.270  -0.514  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.456  -0.855  -0.112  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.638  -2.469  -5.717  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.817  -3.298  -6.592  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.173  -4.420  -5.790  1.00  0.00           C  
ATOM   1320  O   VAL A 101       2.854  -5.335  -5.330  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.648  -3.909  -7.737  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.737  -4.553  -8.772  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.534  -2.852  -8.379  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.480  -2.834  -5.372  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.043  -2.679  -7.022  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.284  -4.678  -7.323  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       1.931  -3.876  -9.012  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.331  -5.470  -8.374  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.305  -4.767  -9.666  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.973  -3.250  -9.280  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.316  -2.571  -7.689  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       3.938  -1.983  -8.621  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.860  -4.338  -5.608  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.134  -5.344  -4.840  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.568  -6.337  -5.757  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.911  -6.003  -6.883  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.922  -4.688  -3.928  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -2.006  -4.018  -4.781  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102      -0.271  -3.681  -2.989  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -3.129  -4.955  -5.171  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.369  -3.578  -5.990  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       0.842  -5.876  -4.220  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.377  -5.461  -3.327  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.434  -3.193  -4.233  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.555  -3.643  -5.690  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.800  -3.671  -2.047  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.309  -2.696  -3.433  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.759  -3.958  -2.819  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.023  -5.885  -4.632  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.085  -5.147  -6.233  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -4.077  -4.502  -4.925  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.791  -7.550  -5.255  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.470  -8.588  -6.026  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.750  -9.027  -5.320  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.726  -9.378  -4.140  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.544  -9.792  -6.229  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.460 -10.146  -7.598  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.502  -7.748  -4.339  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.726  -8.172  -6.990  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.445  -9.547  -5.873  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.926 -10.635  -5.674  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -1.338 -10.132  -7.989  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.869  -9.004  -6.041  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.149  -9.400  -5.461  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -6.103  -9.947  -6.520  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.323  -9.323  -7.558  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.795  -8.207  -4.752  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.993  -6.998  -5.653  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.435  -6.879  -6.122  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.680  -5.622  -6.824  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -7.357  -5.409  -8.098  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -6.774  -6.365  -8.810  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -7.618  -4.237  -8.661  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.833  -8.713  -6.976  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.957 -10.173  -4.734  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.760  -8.508  -4.371  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.168  -7.912  -3.924  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.730  -6.106  -5.105  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.350  -7.096  -6.515  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.653  -7.700  -6.787  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -8.084  -6.933  -5.261  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.109  -4.898  -6.321  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -6.572  -7.251  -8.392  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -6.533  -6.199  -9.767  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.056  -3.513  -8.129  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.375  -4.077  -9.618  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.673 -11.116  -6.241  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.614 -11.754  -7.156  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.858 -10.888  -7.345  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.166 -10.040  -6.507  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -8.017 -13.132  -6.625  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -8.394 -13.098  -5.157  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -9.544 -12.837  -4.804  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.422 -13.364  -4.293  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.458 -11.561  -5.394  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.124 -11.873  -8.109  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.866 -13.493  -7.185  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.191 -13.816  -6.751  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -6.527 -13.564  -4.648  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -7.638 -13.348  -3.335  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.592 -11.088  -8.454  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.806 -10.318  -8.746  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.965 -10.694  -7.827  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.790 -11.612  -6.999  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -11.127 -10.697 -10.192  1.00  0.00           C  
ATOM   1406  CG  PRO A 106     -10.533 -12.051 -10.369  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -9.299 -12.078  -9.508  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -13.039 -10.066  -7.945  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.626  -9.255  -8.679  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -12.198 -10.713 -10.334  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.680  -9.979 -10.864  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -11.233 -12.804 -10.044  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106     -10.268 -12.203 -11.406  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -9.159 -13.063  -9.085  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.432 -11.786 -10.081  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  16     -11.893 -13.247 -13.110  1.00  0.00           N  
ATOM      2  CA  SER A  16     -11.461 -13.993 -11.892  1.00  0.00           C  
ATOM      3  C   SER A  16     -11.022 -15.416 -12.236  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.664 -16.387 -11.836  1.00  0.00           O  
ATOM      5  CB  SER A  16     -12.623 -14.027 -10.895  1.00  0.00           C  
ATOM      6  OG  SER A  16     -12.412 -15.013  -9.899  1.00  0.00           O  
ATOM      7  H1  SER A  16     -11.881 -13.909 -13.911  1.00  0.00           H  
ATOM      8  H2  SER A  16     -11.219 -12.469 -13.258  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.852 -12.882 -12.941  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.628 -13.468 -11.448  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -12.710 -13.062 -10.415  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -13.540 -14.252 -11.420  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.520 -14.933  -9.552  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.918 -15.559 -12.990  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.395 -16.868 -13.389  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.837 -17.651 -12.205  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.399 -18.670 -11.803  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -8.274 -16.535 -14.387  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -8.443 -15.087 -14.714  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.094 -14.463 -13.515  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -10.154 -17.460 -13.882  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -7.315 -16.724 -13.928  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -8.383 -17.150 -15.268  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -7.477 -14.637 -14.893  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -9.075 -14.979 -15.582  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -8.349 -14.158 -12.794  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -9.705 -13.625 -13.809  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.730 -17.164 -11.650  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.087 -17.807 -10.512  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.852 -17.017 -10.072  1.00  0.00           C  
ATOM     31  O   THR A  18      -5.790 -16.530  -8.943  1.00  0.00           O  
ATOM     32  CB  THR A  18      -6.707 -19.258 -10.856  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.826 -20.114 -10.716  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.597 -19.824  -9.991  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.336 -16.348 -12.014  1.00  0.00           H  
ATOM     36  HA  THR A  18      -7.796 -17.813  -9.702  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.378 -19.297 -11.884  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.817 -20.768 -11.417  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -4.652 -19.716 -10.503  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -5.787 -20.869  -9.801  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.561 -19.288  -9.055  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.846 -16.881 -10.958  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.613 -16.148 -10.647  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.886 -14.709 -10.220  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.564 -13.958 -10.920  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -2.822 -16.178 -11.962  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.809 -16.564 -13.011  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -4.825 -17.427 -12.324  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -3.047 -16.647  -9.874  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.406 -15.199 -12.155  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.024 -16.902 -11.887  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -4.280 -15.681 -13.417  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.314 -17.120 -13.794  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -5.790 -17.325 -12.800  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.509 -18.459 -12.322  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.352 -14.336  -9.059  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.529 -12.994  -8.519  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.303 -11.916  -9.572  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.430 -12.040 -10.431  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.564 -12.726  -7.351  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.918 -13.590  -6.151  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.125 -12.963  -7.785  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.826 -14.985  -8.547  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.539 -12.913  -8.148  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.660 -11.689  -7.061  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.262 -14.448  -6.118  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.941 -13.921  -6.236  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.799 -13.012  -5.245  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.488 -13.012  -6.913  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.803 -12.150  -8.420  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.061 -13.892  -8.329  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.075 -10.840  -9.471  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.944  -9.715 -10.380  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.292  -8.562  -9.633  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.764  -8.165  -8.565  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.311  -9.302 -10.933  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -6.244  -8.713  -9.889  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -7.705  -8.853 -10.265  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.994  -9.040 -11.466  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -8.561  -8.777  -9.359  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.731 -10.793  -8.745  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.301 -10.015 -11.196  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.164  -8.565 -11.709  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.790 -10.170 -11.362  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -6.080  -9.218  -8.950  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.016  -7.664  -9.777  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.188  -8.051 -10.162  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.470  -6.976  -9.491  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.677  -5.622 -10.158  1.00  0.00           C  
ATOM     90  O   LEU A  22      -1.942  -5.531 -11.356  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.020  -7.294  -9.419  1.00  0.00           C  
ATOM     92  CG  LEU A  22       0.704  -7.436 -10.767  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       1.093  -6.068 -11.312  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.921  -8.339 -10.647  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.834  -8.424 -10.995  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -1.852  -6.920  -8.492  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.511  -6.505  -8.869  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.144  -8.219  -8.880  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.013  -7.889 -11.459  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       0.975  -5.325 -10.536  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       0.456  -5.819 -12.147  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.123  -6.087 -11.637  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.101  -8.830 -11.591  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.745  -9.081  -9.883  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.784  -7.747 -10.380  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.542  -4.571  -9.352  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.696  -3.203  -9.826  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.749  -2.267  -9.081  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.324  -2.558  -7.958  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.139  -2.730  -9.636  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.164  -3.716 -10.099  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.502  -3.882 -11.426  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.936  -4.586  -9.405  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.438  -4.807 -11.527  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.721  -5.252 -10.316  1.00  0.00           N  
ATOM    116  H   HIS A  23      -1.325  -4.722  -8.408  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.455  -3.184 -10.878  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.312  -2.542  -8.586  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.285  -1.814 -10.188  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.112  -3.392 -12.179  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.932  -4.736  -8.332  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -5.894  -5.145 -12.446  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.491  -5.812 -10.092  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.429  -1.138  -9.709  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.459  -0.151  -9.107  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.327   0.770  -8.179  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.149   1.568  -8.631  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.156   0.670 -10.194  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.655   0.811  -9.985  1.00  0.00           C  
ATOM    130  CD  LYS A  24       3.416   0.710 -11.297  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.679  -0.123 -11.149  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       5.140  -0.671 -12.454  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.805  -0.963 -10.597  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.202  -0.679  -8.528  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.992   0.193 -11.149  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.724   1.660 -10.218  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.858   1.773  -9.537  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.991   0.027  -9.323  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.778   0.249 -12.036  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       3.687   1.704 -11.622  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       5.458   0.499 -10.735  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.477  -0.942 -10.474  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       5.048   0.050 -13.197  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.568  -1.498 -12.717  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       6.137  -0.961 -12.388  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.085   0.642  -6.879  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.785   1.455  -5.891  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.155   2.445  -5.211  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.329   2.153  -4.991  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.460   0.583  -4.807  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.968   0.771  -4.832  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.098  -0.889  -4.977  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.572  -0.017  -6.576  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.557   2.008  -6.407  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.098   0.907  -3.841  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.260   1.203  -5.778  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.263   1.432  -4.030  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.454  -0.185  -4.708  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.254  -1.182  -6.004  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.722  -1.490  -4.332  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -0.061  -1.037  -4.714  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.379   3.613  -4.874  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.397   4.650  -4.208  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.391   5.233  -3.040  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.354   5.974  -3.236  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.762   5.755  -5.199  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.522   5.233  -6.275  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.563   6.879  -4.577  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.325   3.780  -5.072  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.304   4.196  -3.831  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.147   6.177  -5.600  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.451   5.819  -7.031  1.00  0.00           H  
ATOM    173 HG21 THR A  26       1.159   7.829  -4.898  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.594   6.802  -4.888  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.504   6.809  -3.500  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.014   4.885  -1.822  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.666   5.366  -0.625  1.00  0.00           C  
ATOM    178  C   LEU A  27      -0.012   6.632  -0.079  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.028   7.070  -0.571  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.665   4.282   0.454  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.518   3.052   0.140  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.641   1.893  -0.311  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.347   2.654   1.353  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.782   4.283  -1.727  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.687   5.591  -0.892  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.355   3.960   0.609  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.028   4.719   1.373  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -2.196   3.290  -0.667  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.136   2.160  -1.228  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -1.254   1.021  -0.479  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.092   1.678   0.453  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.017   3.461   1.611  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -1.691   2.452   2.187  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.920   1.770   1.123  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.630   7.204   0.949  1.00  0.00           N  
ATOM    196  CA  TYR A  28      -0.121   8.412   1.585  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.111   8.244   3.101  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.024   7.648   3.672  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.973   9.621   1.198  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.924   9.949  -0.278  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.211  10.512  -0.846  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -2.015   9.697  -1.101  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.259  10.814  -2.194  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -1.973   9.995  -2.450  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.835  10.553  -2.991  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.791  10.853  -4.333  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.452   6.795   1.296  1.00  0.00           H  
ATOM    208  HA  TYR A  28       0.893   8.567   1.244  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -2.003   9.425   1.459  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.627  10.487   1.742  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.067  10.714  -0.219  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.906   9.259  -0.675  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.152  11.251  -2.617  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -2.831   9.792  -3.074  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -1.242  10.165  -4.830  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.925   8.765   3.752  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.040   8.657   5.203  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.992  10.028   5.869  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.182  11.055   5.216  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.337   7.940   5.585  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.140   6.820   6.595  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.295   6.747   7.583  1.00  0.00           C  
ATOM    223  CE  LYS A  29       2.812   6.895   9.017  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       1.971   5.742   9.442  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.628   9.225   3.246  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.203   8.073   5.556  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       2.777   7.519   4.693  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.023   8.660   6.007  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.224   6.997   7.138  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.072   5.881   6.066  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.788   5.793   7.477  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       3.994   7.542   7.365  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.671   6.961   9.669  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.231   7.803   9.097  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       2.516   4.859   9.375  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       1.134   5.665   8.830  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       1.658   5.870  10.425  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.740  10.032   7.173  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.670  11.272   7.938  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.687  11.264   9.074  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.894  10.241   9.728  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.739  11.474   8.498  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.618  12.287   7.569  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.837  11.847   6.421  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.090  13.365   7.990  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.600   9.176   7.634  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.903  12.087   7.270  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.202  10.510   8.649  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.673  11.989   9.445  1.00  0.00           H  
ATOM    250  N   SER A  31       2.320  12.409   9.303  1.00  0.00           N  
ATOM    251  CA  SER A  31       3.318  12.533  10.358  1.00  0.00           C  
ATOM    252  C   SER A  31       2.703  12.267  11.728  1.00  0.00           C  
ATOM    253  O   SER A  31       2.320  13.196  12.439  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.950  13.926  10.332  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.007  14.921  10.690  1.00  0.00           O  
ATOM    256  H   SER A  31       2.113  13.189   8.746  1.00  0.00           H  
ATOM    257  HA  SER A  31       4.087  11.798  10.174  1.00  0.00           H  
ATOM    258  HB2 SER A  31       4.772  13.960  11.031  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.315  14.135   9.337  1.00  0.00           H  
ATOM    260  HG  SER A  31       3.453  15.766  10.782  1.00  0.00           H  
ATOM    261  N   GLY A  32       2.616  10.992  12.095  1.00  0.00           N  
ATOM    262  CA  GLY A  32       2.052  10.627  13.381  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.887   9.658  13.267  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.088   9.533  14.194  1.00  0.00           O  
ATOM    265  H   GLY A  32       2.942  10.295  11.487  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       2.824  10.169  13.983  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       1.711  11.523  13.879  1.00  0.00           H  
ATOM    268  N   MET A  33       0.790   8.971  12.133  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.288   8.013  11.914  1.00  0.00           C  
ATOM    270  C   MET A  33       0.036   6.672  12.571  1.00  0.00           C  
ATOM    271  O   MET A  33       1.168   6.434  12.992  1.00  0.00           O  
ATOM    272  CB  MET A  33      -0.528   7.815  10.417  1.00  0.00           C  
ATOM    273  CG  MET A  33      -1.997   7.707  10.047  1.00  0.00           C  
ATOM    274  SD  MET A  33      -2.309   8.097   8.315  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.461   9.458   8.478  1.00  0.00           C  
ATOM    276  H   MET A  33       1.454   9.109  11.428  1.00  0.00           H  
ATOM    277  HA  MET A  33      -1.184   8.413  12.364  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.105   8.654   9.883  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -0.030   6.910  10.098  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.328   6.697  10.237  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.561   8.391  10.664  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.543   9.738   9.518  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -4.431   9.158   8.109  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -3.105  10.303   7.906  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.965   5.803  12.657  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -0.785   4.488  13.264  1.00  0.00           C  
ATOM    287  C   GLU A  34      -0.542   3.419  12.203  1.00  0.00           C  
ATOM    288  O   GLU A  34      -0.041   2.336  12.501  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -2.008   4.120  14.106  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -1.658   3.437  15.418  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -2.781   3.517  16.434  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -3.445   4.573  16.503  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -2.997   2.524  17.159  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.845   6.050  12.304  1.00  0.00           H  
ATOM    295  HA  GLU A  34       0.079   4.539  13.902  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -2.560   5.021  14.331  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -2.638   3.454  13.536  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -1.445   2.397  15.222  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -0.782   3.911  15.834  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.898   3.734  10.965  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.720   2.805   9.855  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.675   3.555   8.527  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.621   4.785   8.500  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.850   1.773   9.840  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.398   0.416  10.341  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.680  -0.283   9.596  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.762   0.051  11.478  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.290   4.613  10.793  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.221   2.296   9.999  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.654   2.120  10.472  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.216   1.660   8.829  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.697   2.808   7.428  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.661   3.408   6.100  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.008   3.277   5.396  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.093   3.399   4.174  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.434   2.758   5.252  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.285   3.752   4.517  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.723   4.605   3.581  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.643   3.834   4.766  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.505   5.524   2.906  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.431   4.751   4.095  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.861   5.597   3.164  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.740   1.833   7.512  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.432   4.456   6.217  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       1.079   2.177   5.894  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.022   2.105   4.523  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.337   4.550   3.380  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       3.089   3.174   5.494  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.057   6.184   2.178  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.490   4.804   4.299  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.473   6.314   2.638  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.060   3.035   6.171  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.384   2.900   5.594  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.865   1.461   5.539  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.968   1.193   5.065  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.939   2.950   7.139  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.080   3.475   6.186  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.367   3.300   4.592  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.044   0.531   6.020  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.415  -0.879   6.013  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.398  -1.727   6.769  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.198  -1.456   6.735  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.551  -1.388   4.578  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.264  -1.401   3.800  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.297  -2.362   4.053  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -3.029  -0.465   2.805  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.119  -2.387   3.328  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.853  -0.483   2.081  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.896  -1.446   2.340  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.176   0.796   6.385  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.373  -0.970   6.503  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.928  -2.396   4.604  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.254  -0.762   4.050  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.469  -3.096   4.823  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.774   0.290   2.600  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.373  -3.138   3.537  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.679   0.253   1.310  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.020  -1.468   1.770  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.889  -2.765   7.442  1.00  0.00           N  
ATOM    360  CA  SER A  39      -3.027  -3.664   8.198  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.725  -4.912   7.381  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.609  -5.453   6.713  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.690  -4.050   9.522  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.694  -2.960  10.428  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.854  -2.935   7.425  1.00  0.00           H  
ATOM    366  HA  SER A  39      -2.102  -3.146   8.402  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.710  -4.351   9.338  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -3.147  -4.870   9.968  1.00  0.00           H  
ATOM    369  HG  SER A  39      -3.958  -2.161   9.967  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.473  -5.358   7.430  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.053  -6.536   6.682  1.00  0.00           C  
ATOM    372  C   VAL A  40      -1.140  -7.803   7.529  1.00  0.00           C  
ATOM    373  O   VAL A  40      -1.371  -7.741   8.738  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.385  -6.380   6.156  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.474  -5.214   5.185  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.364  -6.198   7.307  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.816  -4.878   7.973  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.710  -6.642   5.834  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.651  -7.281   5.624  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.235  -5.359   4.382  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       1.472  -5.158   4.776  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       0.246  -4.295   5.704  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.359  -6.459   6.980  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.077  -6.840   8.129  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.349  -5.169   7.634  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.955  -8.950   6.883  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -1.012 -10.237   7.565  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.125 -11.148   7.114  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.921 -10.782   6.249  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.354 -10.907   7.313  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.776  -8.929   5.919  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.918 -10.057   8.626  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -3.061 -10.173   6.953  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.720 -11.336   8.234  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.236 -11.686   6.574  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.191 -12.338   7.702  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.229 -13.304   7.357  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.690 -14.354   6.389  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.375 -14.928   6.612  1.00  0.00           O  
ATOM    400  CB  ASP A  42       1.763 -13.982   8.620  1.00  0.00           C  
ATOM    401  CG  ASP A  42       2.819 -13.150   9.320  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       2.507 -12.007   9.716  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.958 -13.640   9.471  1.00  0.00           O  
ATOM    404  H   ASP A  42      -0.474 -12.574   8.382  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.034 -12.769   6.877  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       0.946 -14.146   9.305  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.200 -14.934   8.352  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.434 -14.598   5.314  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.013 -15.577   4.329  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.788 -16.876   4.433  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.969 -16.929   4.093  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.273 -14.109   5.189  1.00  0.00           H  
ATOM    413  HA2 GLY A  43      -0.037 -15.786   4.471  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.157 -15.163   3.342  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.123 -17.926   4.901  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.758 -19.232   5.046  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.507 -20.102   3.821  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.279 -21.012   3.521  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.246 -19.936   6.306  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.239 -19.982   7.469  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       3.466 -20.797   7.090  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.639 -18.574   7.883  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.181 -17.821   5.153  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.815 -19.071   5.139  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.356 -19.424   6.642  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.983 -20.951   6.048  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.768 -20.460   8.317  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       3.972 -20.322   6.263  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       3.162 -21.793   6.803  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       4.135 -20.854   7.937  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.887 -18.166   8.544  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       2.722 -17.949   7.006  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       3.588 -18.605   8.395  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.418 -19.816   3.121  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.053 -20.568   1.926  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.780 -20.045   0.689  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.697 -20.641  -0.385  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.459 -20.510   1.709  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.133 -21.873   1.551  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.752 -22.507   0.223  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.767 -22.789   2.708  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.151 -19.080   3.418  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.338 -21.594   2.085  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.904 -20.006   2.555  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.656 -19.930   0.820  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -3.202 -21.737   1.559  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -1.949 -23.569   0.262  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -0.701 -22.343   0.035  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.334 -22.062  -0.570  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -0.864 -23.331   2.465  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.570 -23.490   2.882  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -1.603 -22.200   3.598  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.490 -18.929   0.840  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.222 -18.336  -0.275  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.420 -17.529   0.219  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.876 -16.610  -0.462  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.303 -17.434  -1.105  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.146 -17.894  -1.142  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.002 -17.050  -2.066  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.342 -15.910  -1.684  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -1.334 -17.528  -3.171  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.520 -18.496   1.716  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.580 -19.140  -0.901  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.328 -16.437  -0.689  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.673 -17.400  -2.119  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.177 -18.918  -1.485  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.555 -17.838  -0.143  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.925 -17.882   1.404  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.077 -17.201   2.009  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.192 -15.748   1.548  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.975 -15.432   0.651  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.365 -17.952   1.673  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.905 -18.782   2.826  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.981 -18.032   3.595  1.00  0.00           C  
ATOM    475  CE  LYS A  47       7.437 -17.445   4.888  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       8.422 -17.542   5.999  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.513 -18.627   1.888  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.938 -17.212   3.079  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.174 -18.614   0.842  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.122 -17.239   1.386  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.094 -19.018   3.499  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.326 -19.695   2.433  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.783 -18.715   3.832  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.359 -17.231   2.977  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       7.195 -16.406   4.723  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       6.543 -17.984   5.163  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       8.137 -16.921   6.784  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       9.364 -17.252   5.668  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       8.475 -18.520   6.347  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.409 -14.872   2.164  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.440 -13.466   1.803  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.658 -12.597   2.768  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.453 -12.971   3.923  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.806 -15.181   2.872  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.467 -13.133   1.788  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.022 -13.352   0.814  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.222 -11.434   2.294  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.459 -10.508   3.122  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.291  -9.910   2.342  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.462  -9.426   1.224  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.349  -9.365   3.652  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.535  -8.379   4.479  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.504  -9.921   4.468  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.419 -11.194   1.366  1.00  0.00           H  
ATOM    505  HA  VAL A  49       2.071 -11.056   3.968  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.759  -8.835   2.804  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       3.199  -7.788   5.092  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.848  -8.920   5.112  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       1.980  -7.727   3.820  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.373 -10.031   3.836  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.229 -10.883   4.872  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.732  -9.243   5.277  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.110  -9.940   2.948  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.088  -9.393   2.318  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.788  -8.431   3.265  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.416  -8.314   4.431  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.058 -10.511   1.913  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.409 -11.867   1.746  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.270 -12.021   0.968  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.938 -12.990   2.365  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.324 -13.256   0.813  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.351 -14.231   2.215  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.218 -14.359   1.438  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.371 -15.592   1.284  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.040 -10.333   3.842  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.782  -8.854   1.435  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.823 -10.604   2.669  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.521 -10.248   0.973  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.154 -11.156   0.482  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.826 -12.885   2.974  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.211 -13.354   0.204  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.777 -15.093   2.705  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.324 -15.505   1.366  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.804  -7.745   2.761  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.555  -6.794   3.569  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.740  -7.474   4.245  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.583  -8.080   3.584  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.049  -5.610   2.721  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.856  -4.636   3.566  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.869  -4.904   2.071  1.00  0.00           C  
ATOM    541  H   VAL A  51      -3.058  -7.882   1.824  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.892  -6.412   4.332  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.689  -5.991   1.939  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.779  -3.647   3.140  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.469  -4.626   4.574  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.891  -4.944   3.579  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.383  -5.579   1.380  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.167  -4.599   2.832  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.221  -4.034   1.535  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.791  -7.374   5.569  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.863  -7.984   6.343  1.00  0.00           C  
ATOM    552  C   LYS A  52      -7.063  -7.055   6.456  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.204  -7.506   6.547  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.362  -8.352   7.739  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.758  -7.181   8.498  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.031  -7.284   9.990  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -4.172  -8.357  10.639  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -2.791  -7.870  10.918  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.085  -6.882   6.037  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -6.168  -8.876   5.833  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -6.189  -8.738   8.317  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.608  -9.119   7.649  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.692  -7.171   8.337  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -5.188  -6.263   8.125  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.812  -6.333  10.452  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -6.071  -7.528  10.139  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -4.632  -8.655  11.569  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -4.117  -9.208   9.975  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -2.812  -7.146  11.663  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -2.379  -7.455  10.059  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -2.191  -8.660  11.232  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.795  -5.760   6.454  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.861  -4.767   6.561  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.396  -3.390   6.098  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.243  -3.011   6.300  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.363  -4.686   8.005  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -9.363  -5.778   8.331  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.547  -5.666   8.015  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.889  -6.843   8.968  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.862  -5.468   6.381  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.675  -5.089   5.928  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.524  -4.781   8.677  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.838  -3.729   8.160  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.931  -6.864   9.188  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -9.516  -7.566   9.192  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.307  -2.648   5.476  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.006  -1.313   4.980  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.003  -0.292   5.519  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.208  -0.537   5.537  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.036  -1.277   3.442  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.216  -2.445   2.878  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.525   0.065   2.935  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.593  -2.178   1.522  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.208  -3.009   5.344  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.012  -1.047   5.309  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.063  -1.387   3.128  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.418  -2.674   3.565  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.858  -3.309   2.784  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.055   0.334   2.032  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.469  -0.007   2.723  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.690   0.822   3.688  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.455  -3.113   0.999  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.635  -1.696   1.654  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.244  -1.536   0.947  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.493   0.855   5.955  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.342   1.912   6.493  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.260   2.472   5.409  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.867   2.580   4.248  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.485   3.033   7.082  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -7.446   2.547   8.078  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.187   3.580   9.164  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -5.765   3.697   9.480  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -5.298   4.244  10.599  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.136   4.726  11.511  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -3.990   4.313  10.809  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.523   0.995   5.916  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.947   1.483   7.278  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.973   3.540   6.277  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -9.132   3.738   7.585  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -7.799   1.637   8.537  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.522   2.352   7.552  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.550   4.539   8.826  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.721   3.286  10.055  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -5.126   3.349   8.825  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -7.122   4.678  11.359  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -5.777   5.138  12.349  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -3.355   3.952  10.125  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -3.640   4.726  11.649  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.502   2.835   5.774  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.474   3.384   4.823  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.142   4.815   4.410  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.670   5.611   5.223  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.789   3.345   5.602  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.381   3.448   7.031  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.058   2.740   7.138  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.556   2.766   3.941  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.412   4.176   5.306  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.301   2.415   5.405  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.275   4.487   7.309  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.116   2.965   7.658  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.419   3.242   7.850  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -12.204   1.708   7.422  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.396   5.131   3.140  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.131   6.463   2.598  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.823   7.045   3.131  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.701   8.255   3.323  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.289   7.398   2.917  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.772   4.446   2.548  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.060   6.375   1.525  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -12.921   8.407   3.016  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.755   7.092   3.842  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -14.014   7.356   2.117  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.847   6.173   3.362  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.560   6.615   3.865  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.446   6.410   2.854  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.711   6.285   1.658  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.002   5.221   3.188  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.621   7.666   4.109  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.324   6.060   4.761  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.183   6.367   3.305  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.035   6.171   2.414  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.201   4.939   1.529  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.093   5.022   0.305  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.861   5.985   3.378  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.282   6.678   4.627  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.773   6.506   4.715  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.863   7.038   1.793  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.694   4.931   3.547  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.973   6.433   2.959  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.800   6.222   5.480  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.030   7.727   4.568  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -6.018   5.616   5.277  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.228   7.374   5.166  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.462   3.798   2.159  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.639   2.563   1.417  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.865   2.588   0.523  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.861   2.003  -0.560  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.534   3.795   3.135  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.765   2.397   0.805  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.735   1.747   2.118  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.913   3.271   0.972  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.143   3.372   0.201  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.951   4.312  -0.979  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.547   4.127  -2.040  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.287   3.870   1.086  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.650   3.564   0.498  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.990   4.150  -0.552  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.379   2.737   1.086  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.854   3.724   1.837  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.387   2.388  -0.170  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.219   3.395   2.053  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.200   4.940   1.208  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.111   5.322  -0.783  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.834   6.297  -1.827  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.917   5.704  -2.892  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.030   6.031  -4.073  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.200   7.554  -1.229  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.153   8.440  -0.425  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.379   9.497   0.346  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.177   9.091  -1.344  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.667   5.415   0.086  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.774   6.559  -2.283  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.390   7.249  -0.581  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -6.791   8.143  -2.035  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.685   7.829   0.290  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.446   9.700  -0.160  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.175   9.137   1.344  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.963  10.402   0.402  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -8.686   9.821  -1.969  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.936   9.578  -0.750  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.635   8.335  -1.965  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.010   4.831  -2.465  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.088   4.205  -3.394  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.774   3.204  -4.302  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.668   3.293  -5.526  1.00  0.00           O  
ATOM    716  H   GLY A  63      -5.969   4.609  -1.511  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.630   4.971  -4.002  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.318   3.697  -2.832  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.480   2.250  -3.703  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.179   1.245  -4.482  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.681  -0.160  -4.206  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.669  -1.006  -5.100  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.530   2.231  -2.724  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.233   1.292  -4.249  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.045   1.462  -5.531  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.270  -0.413  -2.967  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.774  -1.730  -2.584  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.916  -2.629  -2.129  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.569  -2.359  -1.122  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.738  -1.602  -1.463  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.672  -0.530  -1.688  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.963   0.700  -0.842  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.286  -1.078  -1.376  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.305   0.300  -2.297  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.303  -2.172  -3.449  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.261  -1.377  -0.544  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.243  -2.555  -1.352  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.686  -0.230  -2.725  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.881   1.159  -1.178  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.151   1.405  -0.940  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.063   0.409   0.193  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.151  -1.126  -0.305  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.536  -0.430  -1.804  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.189  -2.068  -1.795  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.152  -3.704  -2.876  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.217  -4.642  -2.542  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.755  -5.614  -1.460  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.557  -5.797  -1.250  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.658  -5.411  -3.788  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.961  -4.904  -4.385  1.00  0.00           C  
ATOM    751  CD  LYS A  66      -9.785  -3.541  -5.034  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -10.540  -3.447  -6.350  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.014  -3.480  -6.149  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.597  -3.870  -3.668  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.053  -4.072  -2.165  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -7.887  -5.329  -4.539  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -8.787  -6.452  -3.529  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.299  -5.606  -5.132  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.700  -4.828  -3.599  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.160  -2.783  -4.362  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -8.734  -3.373  -5.219  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -10.272  -2.521  -6.838  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.252  -4.280  -6.976  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.487  -2.899  -6.872  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.256  -3.104  -5.209  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.364  -4.456  -6.219  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.702  -6.253  -0.755  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.383  -7.210   0.310  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.486  -8.342  -0.178  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.741  -8.942  -1.222  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.753  -7.757   0.740  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.695  -7.374  -0.354  1.00  0.00           C  
ATOM    773  CD  PRO A  67     -10.153  -6.101  -0.937  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.912  -6.719   1.148  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.695  -8.830   0.850  1.00  0.00           H  
ATOM    776  HB3 PRO A  67     -10.041  -7.310   1.679  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.721  -8.148  -1.104  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.681  -7.209   0.054  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.407  -6.025  -1.984  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.523  -5.247  -0.392  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.434  -8.624   0.592  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.478  -9.688   0.264  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.405  -9.200  -0.710  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.552  -9.976  -1.138  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.193 -10.919  -0.307  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -5.837 -12.204   0.404  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.533 -12.605   1.537  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -4.806 -13.014  -0.055  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -6.211 -13.777   2.193  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -4.480 -14.188   0.594  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -5.184 -14.566   1.718  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -4.861 -15.735   2.368  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.295  -8.103   1.411  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.991  -9.973   1.186  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.259 -10.783  -0.223  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.929 -11.031  -1.349  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -7.336 -11.986   1.907  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -4.255 -12.714  -0.935  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -6.764 -14.072   3.072  1.00  0.00           H  
ATOM    800  HE2 TYR A  68      -3.675 -14.805   0.222  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -4.943 -15.608   3.316  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.450  -7.913  -1.055  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.481  -7.325  -1.974  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.057  -7.577  -1.495  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.473  -6.765  -0.777  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.728  -5.822  -2.130  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -3.586  -5.065  -0.825  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.564  -5.029  -0.051  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -2.497  -4.503  -0.584  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.146  -7.347  -0.682  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.609  -7.802  -2.933  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.017  -5.420  -2.832  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -4.728  -5.667  -2.508  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.510  -8.714  -1.896  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.160  -9.096  -1.515  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.869  -8.162  -2.149  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.087  -8.190  -3.360  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.092 -10.540  -1.941  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.528 -11.002  -1.743  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.760 -12.381  -2.345  1.00  0.00           C  
ATOM    821  NE  ARG A  70       2.789 -12.358  -3.380  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.045 -13.381  -4.194  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.351 -14.506  -4.095  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.000 -13.276  -5.108  1.00  0.00           N  
ATOM    825  H   ARG A  70      -2.031  -9.316  -2.463  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.083  -9.028  -0.441  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.558 -11.184  -1.365  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.159 -10.638  -2.986  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.192 -10.298  -2.220  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.741 -11.042  -0.684  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.067 -13.055  -1.560  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.835 -12.732  -2.778  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.319 -11.538  -3.475  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.629 -14.591  -3.408  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.548 -15.271  -4.709  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       4.526 -12.428  -5.188  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       4.193 -14.043  -5.719  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.495  -7.334  -1.319  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.499  -6.386  -1.791  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.653  -7.103  -2.483  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.357  -7.902  -1.866  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.032  -5.555  -0.625  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.007  -4.633   0.036  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.468  -5.259   1.313  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.623  -3.272   0.326  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.275  -7.358  -0.364  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.022  -5.727  -2.502  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.414  -6.232   0.125  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.849  -4.949  -0.987  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.177  -4.489  -0.638  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.650  -6.323   1.299  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.406  -5.077   1.382  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.964  -4.820   2.165  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       3.283  -3.350   1.176  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.840  -2.562   0.541  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       3.184  -2.942  -0.536  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.845  -6.807  -3.763  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.921  -7.420  -4.531  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.240  -6.688  -4.299  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.186  -7.250  -3.749  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.590  -7.423  -6.025  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.211  -7.974  -6.390  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.015  -7.945  -7.897  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.042  -9.388  -5.856  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.255  -6.158  -4.199  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.025  -8.438  -4.192  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.658  -6.408  -6.388  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.335  -8.017  -6.533  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.450  -7.353  -5.942  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       1.972  -8.097  -8.128  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       3.601  -8.730  -8.353  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.332  -6.988  -8.283  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.581 -10.077  -6.487  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       1.993  -9.646  -5.850  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.431  -9.440  -4.850  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.297  -5.432  -4.730  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.501  -4.624  -4.575  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.169  -3.253  -3.996  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.295  -2.550  -4.502  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.208  -4.462  -5.921  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.324  -3.858  -7.000  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.763  -4.244  -8.398  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       6.988  -4.804  -9.173  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.015  -3.946  -8.728  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.512  -5.040  -5.165  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.162  -5.139  -3.892  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       9.067  -3.821  -5.790  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.540  -5.432  -6.261  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.310  -4.197  -6.851  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.357  -2.780  -6.913  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       9.577  -3.498  -8.059  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.326  -4.186  -9.629  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.874  -2.880  -2.934  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.658  -1.592  -2.288  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.821  -0.643  -2.558  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.984  -1.038  -2.488  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.482  -1.747  -0.767  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.058  -0.427  -0.140  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.473  -2.843  -0.456  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.559  -3.483  -2.578  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.755  -1.162  -2.694  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.433  -2.033  -0.342  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.417  -0.621   0.707  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.524   0.162  -0.869  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.934   0.113   0.188  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.992  -3.777  -0.301  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.787  -2.946  -1.283  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.923  -2.584   0.436  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.498   0.608  -2.870  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.516   1.617  -3.154  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.529   1.111  -4.178  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.702   1.482  -4.138  1.00  0.00           O  
ATOM    913  CB  ASN A  75      10.235   2.019  -1.865  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.361   2.856  -0.952  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.182   2.533   0.223  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.810   3.939  -1.489  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.553   0.860  -2.910  1.00  0.00           H  
ATOM    918  HA  ASN A  75       9.016   2.483  -3.560  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.531   1.129  -1.332  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      11.115   2.593  -2.118  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.998   4.135  -2.434  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       8.240   4.499  -0.918  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.061   0.261  -5.097  1.00  0.00           N  
ATOM    924  CA  HIS A  76      10.912  -0.309  -6.149  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.637  -1.567  -5.672  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.173  -2.325  -6.480  1.00  0.00           O  
ATOM    927  CB  HIS A  76      11.928   0.722  -6.654  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.093   0.720  -8.143  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.213   1.220  -8.776  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      11.274   0.278  -9.126  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.075   1.084 -10.083  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      11.907   0.517 -10.321  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.115   0.009  -5.069  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.264  -0.582  -6.970  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.608   1.710  -6.358  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.892   0.514  -6.211  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      13.993   1.615  -8.333  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      10.303  -0.177  -8.994  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.794   1.387 -10.829  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      11.513   0.387 -11.210  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.655  -1.789  -4.360  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.317  -2.957  -3.793  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.405  -4.177  -3.829  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.218  -4.087  -3.516  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.759  -2.703  -2.340  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.578  -3.873  -1.814  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.545  -1.406  -2.239  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.214  -1.156  -3.761  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.198  -3.161  -4.385  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.874  -2.611  -1.726  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      13.636  -3.817  -0.737  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      14.572  -3.832  -2.231  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.105  -4.801  -2.101  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.971  -1.319  -1.251  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      12.885  -0.570  -2.421  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      14.337  -1.407  -2.973  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.969  -5.320  -4.208  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.206  -6.560  -4.279  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.828  -7.042  -2.883  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.690  -7.207  -2.019  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.014  -7.638  -5.002  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.282  -7.322  -6.465  1.00  0.00           C  
ATOM    963  CD  ARG A  78      11.409  -8.157  -7.389  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.168  -9.213  -8.053  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.612 -10.234  -8.699  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      10.290 -10.342  -8.769  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      12.376 -11.150  -9.278  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.919  -5.329  -4.442  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.302  -6.365  -4.838  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.966  -7.756  -4.503  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.474  -8.573  -4.951  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.075  -6.277  -6.641  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      13.320  -7.527  -6.683  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      10.619  -8.609  -6.806  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      10.977  -7.510  -8.138  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.147  -9.157  -8.016  1.00  0.00           H  
ATOM    977 HH11 ARG A  78       9.707  -9.656  -8.337  1.00  0.00           H  
ATOM    978 HH12 ARG A  78       9.878 -11.113  -9.256  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      13.373 -11.072  -9.229  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      11.959 -11.917  -9.763  1.00  0.00           H  
ATOM    981  N   THR A  79       9.537  -7.262  -2.666  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.052  -7.721  -1.370  1.00  0.00           C  
ATOM    983  C   THR A  79       7.878  -8.680  -1.531  1.00  0.00           C  
ATOM    984  O   THR A  79       6.987  -8.732  -0.684  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.637  -6.530  -0.506  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.401  -5.994  -0.950  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.651  -5.406  -0.506  1.00  0.00           C  
ATOM    988  H   THR A  79       8.896  -7.110  -3.391  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.860  -8.242  -0.882  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.512  -6.864   0.514  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.825  -5.851  -0.196  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.613  -5.792  -0.201  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.336  -4.637   0.184  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.728  -4.992  -1.499  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.885  -9.442  -2.619  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.822 -10.401  -2.883  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.826 -11.504  -1.829  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.800 -11.791  -1.211  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.984 -11.006  -4.279  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.132 -10.328  -5.342  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.445 -10.851  -6.736  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.652 -12.299  -6.749  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       7.303 -12.947  -7.714  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.805 -12.281  -8.748  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       7.451 -14.262  -7.645  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.625  -9.359  -3.257  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.880  -9.875  -2.834  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.019 -10.929  -4.575  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.706 -12.050  -4.241  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.089 -10.509  -5.126  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.323  -9.265  -5.317  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.622 -10.611  -7.391  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       7.342 -10.367  -7.094  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       6.289 -12.815  -6.000  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.697 -11.290  -8.807  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       8.294 -12.774  -9.467  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       7.074 -14.768  -6.869  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       7.940 -14.749  -8.369  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.989 -12.113  -1.627  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.137 -13.181  -0.644  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.636 -12.632   0.692  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.304 -13.336   1.450  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.102 -14.248  -1.162  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       8.691 -15.650  -0.751  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       9.015 -16.053   0.386  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       8.045 -16.342  -1.564  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.771 -11.835  -2.149  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.166 -13.629  -0.494  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.131 -14.205  -2.241  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.090 -14.053  -0.771  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.310 -11.375   0.975  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.729 -10.738   2.218  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.811 -11.141   3.367  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.742 -11.711   3.149  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.725  -9.215   2.063  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.071  -8.631   1.727  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.992  -9.356   0.986  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.413  -7.357   2.151  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.227  -8.820   0.673  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.648  -6.817   1.841  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.555  -7.548   1.101  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.778 -10.861   0.334  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.733 -11.068   2.440  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.042  -8.942   1.273  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.392  -8.767   2.989  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.737 -10.350   0.651  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.704  -6.783   2.731  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.934  -9.395   0.096  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.901  -5.822   2.177  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.520  -7.127   0.858  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.234 -10.837   4.588  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.446 -11.162   5.769  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.843  -9.899   6.371  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.299  -8.790   6.092  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.314 -11.876   6.808  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.201 -13.386   6.713  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.079 -13.909   6.871  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.237 -14.045   6.481  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.094 -10.378   4.696  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.646 -11.819   5.466  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.346 -11.601   6.656  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.006 -11.572   7.797  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.818 -10.069   7.199  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       5.157  -8.937   7.835  1.00  0.00           C  
ATOM   1065  C   CYS A  84       6.176  -8.037   8.526  1.00  0.00           C  
ATOM   1066  O   CYS A  84       6.081  -6.813   8.466  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       4.118  -9.427   8.847  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.408  -9.272   8.281  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.497 -10.977   7.383  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.657  -8.368   7.066  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       4.298 -10.469   9.061  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.215  -8.856   9.760  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.331  -9.735   7.444  1.00  0.00           H  
ATOM   1074  N   CYS A  85       7.155  -8.655   9.177  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       8.192  -7.914   9.875  1.00  0.00           C  
ATOM   1076  C   CYS A  85       9.017  -7.072   8.905  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.640  -6.088   9.299  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       9.103  -8.871  10.645  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       8.525  -9.260  12.314  1.00  0.00           S  
ATOM   1080  H   CYS A  85       7.180  -9.631   9.190  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.703  -7.259  10.573  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       9.180  -9.800  10.099  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85      10.085  -8.429  10.732  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       9.286  -9.513  12.839  1.00  0.00           H  
ATOM   1085  N   LEU A  86       9.021  -7.469   7.633  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.773  -6.750   6.611  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.887  -5.732   5.900  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.351  -4.667   5.481  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.352  -7.735   5.590  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.741  -8.275   5.931  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.729  -8.963   7.287  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.219  -9.234   4.850  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.508  -8.263   7.378  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.583  -6.230   7.096  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.673  -8.571   5.503  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.407  -7.238   4.633  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.439  -7.452   5.981  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      10.944  -9.704   7.308  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.553  -8.230   8.060  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      12.683  -9.443   7.456  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.879 -10.233   5.079  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.298  -9.221   4.808  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.819  -8.927   3.894  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.606  -6.058   5.779  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.653  -5.178   5.123  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.227  -4.040   6.045  1.00  0.00           C  
ATOM   1107  O   VAL A  87       6.006  -2.916   5.592  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.408  -5.955   4.654  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.442  -5.035   3.921  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.818  -7.121   3.769  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.292  -6.912   6.140  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.137  -4.759   4.252  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.904  -6.350   5.524  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.987  -4.205   3.496  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.704  -4.662   4.615  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.950  -5.584   3.132  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.010  -7.363   3.096  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.043  -7.979   4.385  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.692  -6.849   3.197  1.00  0.00           H  
ATOM   1120  N   VAL A  88       6.108  -4.330   7.339  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.705  -3.313   8.303  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.662  -2.122   8.267  1.00  0.00           C  
ATOM   1123  O   VAL A  88       6.230  -0.978   8.131  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.619  -3.875   9.740  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       5.277  -2.773  10.734  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.592  -4.994   9.812  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.295  -5.241   7.647  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.722  -2.972   8.017  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.579  -4.282  10.009  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       6.023  -1.993  10.678  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.259  -3.182  11.733  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.308  -2.361  10.494  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.399  -5.371   8.818  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.674  -4.614  10.235  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.971  -5.792  10.432  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.983  -2.369   8.366  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.986  -1.306   8.321  1.00  0.00           C  
ATOM   1138  C   PRO A  89       9.031  -0.645   6.950  1.00  0.00           C  
ATOM   1139  O   PRO A  89       9.002   0.581   6.840  1.00  0.00           O  
ATOM   1140  CB  PRO A  89      10.311  -2.024   8.616  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.925  -3.364   9.145  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.606  -3.690   8.511  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.800  -0.554   9.075  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.886  -2.111   7.706  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.872  -1.460   9.348  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.668  -4.097   8.867  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.824  -3.320  10.219  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.756  -4.153   7.550  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       8.023  -4.327   9.154  1.00  0.00           H  
ATOM   1150  N   LEU A  90       9.088  -1.465   5.900  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.120  -0.950   4.537  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.931  -0.024   4.289  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.000   0.889   3.466  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.101  -2.100   3.531  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.361  -2.967   3.512  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.070  -4.315   2.870  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.486  -2.255   2.776  1.00  0.00           C  
ATOM   1158  H   LEU A  90       9.101  -2.435   6.042  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.033  -0.389   4.419  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.257  -2.734   3.757  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.963  -1.685   2.544  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.684  -3.142   4.528  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.451  -4.322   1.860  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.003  -4.484   2.854  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.549  -5.096   3.442  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.295  -1.192   2.766  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.540  -2.620   1.760  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.423  -2.447   3.277  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.843  -0.271   5.013  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.633   0.528   4.885  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.799   1.880   5.580  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.480   2.924   5.011  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.413  -0.232   5.472  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.909  -1.265   4.463  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.284   0.719   5.866  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.893  -2.228   5.039  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.856  -1.015   5.652  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.457   0.693   3.833  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.738  -0.746   6.363  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.442  -0.751   3.634  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.747  -1.842   4.100  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.930   1.243   4.992  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.647   1.431   6.591  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.473   0.151   6.297  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.328  -2.750   5.878  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.606  -2.942   4.279  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.023  -1.681   5.367  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.292   1.850   6.812  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.494   3.062   7.589  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.756   3.813   7.165  1.00  0.00           C  
ATOM   1191  O   ALA A  92       8.052   4.885   7.693  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.550   2.731   9.072  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.521   0.991   7.214  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.640   3.693   7.423  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.547   2.655   9.462  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       7.081   3.512   9.595  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       7.064   1.792   9.211  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.507   3.245   6.223  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.742   3.871   5.757  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.494   4.812   4.580  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.376   5.579   4.195  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.761   2.801   5.362  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.737   2.453   6.474  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.773   1.433   6.044  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.406   0.480   5.326  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.951   1.587   6.425  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.232   2.386   5.840  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.144   4.446   6.573  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.232   1.901   5.084  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.329   3.152   4.513  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      12.247   3.353   6.781  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.182   2.051   7.309  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.297   4.752   4.012  1.00  0.00           N  
ATOM   1214  CA  SER A  94       7.948   5.604   2.881  1.00  0.00           C  
ATOM   1215  C   SER A  94       7.941   7.074   3.280  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.160   7.957   2.451  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.582   5.208   2.323  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.719   4.345   1.207  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.634   4.123   4.362  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.693   5.459   2.122  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.019   4.700   3.088  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.051   6.095   2.013  1.00  0.00           H  
ATOM   1223  HG  SER A  94       6.795   4.867   0.405  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.686   7.323   4.553  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.649   8.686   5.054  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.262   9.292   4.979  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.694   9.686   5.998  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.520   6.573   5.157  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       7.978   8.687   6.082  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.328   9.290   4.470  1.00  0.00           H  
ATOM   1231  N   ASN A  96       5.715   9.368   3.769  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.383   9.934   3.568  1.00  0.00           C  
ATOM   1233  C   ASN A  96       3.822   9.566   2.192  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.907  10.222   1.694  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.427  11.455   3.718  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.378  12.108   2.736  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       5.007  12.410   1.602  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.614  12.327   3.166  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.219   9.040   2.997  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       3.734   9.527   4.325  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       3.438  11.856   3.553  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.747  11.702   4.721  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.841  12.059   4.084  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.253  12.749   2.549  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.366   8.511   1.590  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       3.916   8.055   0.281  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.446   6.654   0.000  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.653   6.455  -0.141  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.382   9.019  -0.811  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.361   9.224  -1.918  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.847  10.231  -2.946  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.897   9.624  -3.866  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       5.548  10.654  -4.722  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.086   8.022   2.041  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       2.837   8.026   0.291  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       4.591   9.980  -0.360  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.288   8.635  -1.254  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       3.183   8.279  -2.408  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       2.440   9.584  -1.482  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.007  10.558  -3.541  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.277  11.077  -2.432  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.651   9.143  -3.260  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       4.421   8.891  -4.498  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       5.581  10.328  -5.709  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       6.520  10.829  -4.396  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       5.015  11.547  -4.680  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.543   5.681  -0.065  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       3.936   4.298  -0.308  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.530   3.823  -1.700  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.374   3.474  -1.935  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.320   3.379   0.749  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.325   2.698   1.682  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.604   1.793   2.667  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.350   1.910   0.880  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.596   5.895   0.067  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.011   4.244  -0.228  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.639   3.962   1.349  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.756   2.608   0.246  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.851   3.453   2.250  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.764   0.761   2.393  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.545   2.010   2.649  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       3.990   1.966   3.659  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.323   2.021   1.333  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.379   2.283  -0.132  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.073   0.866   0.871  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.498   3.780  -2.609  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.251   3.307  -3.963  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.664   1.845  -4.064  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.828   1.508  -3.846  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.028   4.149  -4.978  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.242   4.388  -6.253  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.756   3.401  -6.846  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.113   5.563  -6.660  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.407   4.046  -2.353  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.191   3.390  -4.162  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.262   5.107  -4.538  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.944   3.640  -5.232  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.709   0.973  -4.363  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.000  -0.454  -4.448  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.056  -1.184  -5.395  1.00  0.00           C  
ATOM   1301  O   LEU A 100       1.952  -0.720  -5.680  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.899  -1.079  -3.057  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.721  -0.582  -2.211  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.672  -1.673  -2.058  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       3.202  -0.105  -0.849  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.793   1.289  -4.505  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.010  -0.568  -4.805  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.808  -2.150  -3.174  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.812  -0.868  -2.524  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.256   0.255  -2.713  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.901  -1.537  -2.802  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.234  -1.615  -1.072  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       2.135  -2.639  -2.191  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       4.256   0.132  -0.901  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.045  -0.883  -0.117  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.650   0.778  -0.560  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.502  -2.348  -5.855  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.714  -3.189  -6.746  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.184  -4.388  -5.974  1.00  0.00           C  
ATOM   1320  O   VAL A 101       2.949  -5.273  -5.593  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.551  -3.686  -7.941  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.660  -4.343  -8.983  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.342  -2.538  -8.551  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.385  -2.663  -5.569  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.882  -2.612  -7.123  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.251  -4.425  -7.580  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.048  -5.097  -8.510  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.274  -4.803  -9.743  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.025  -3.595  -9.437  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       5.239  -2.372  -7.973  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       3.739  -1.643  -8.547  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.611  -2.787  -9.567  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.881  -4.411  -5.729  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.268  -5.506  -4.984  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.412  -6.490  -5.922  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.685  -6.160  -7.070  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.773  -4.982  -3.973  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.895  -4.244  -4.709  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102      -0.115  -4.073  -2.941  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.961  -5.166  -5.266  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.316  -3.670  -6.051  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.049  -6.022  -4.438  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.191  -5.831  -3.453  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.371  -3.557  -4.029  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.472  -3.691  -5.536  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.958  -4.118  -3.049  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.390  -4.399  -1.948  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.449  -3.056  -3.089  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.825  -5.273  -6.332  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.938  -4.749  -5.068  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.881  -6.134  -4.796  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.687  -7.694  -5.426  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.343  -8.721  -6.230  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.256  -9.592  -5.372  1.00  0.00           C  
ATOM   1355  O   SER A 103      -1.843 -10.098  -4.330  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.296  -9.596  -6.925  1.00  0.00           C  
ATOM   1357  OG  SER A 103       0.054 -10.713  -6.126  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.447  -7.894  -4.497  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.939  -8.226  -6.982  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.693  -9.952  -7.863  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.592  -9.009  -7.109  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.784 -11.184  -6.536  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.496  -9.774  -5.818  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.451 -10.598  -5.082  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.376 -11.358  -6.028  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.735 -10.863  -7.095  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.275  -9.740  -4.117  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.778  -8.441  -4.722  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.112  -8.631  -5.428  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.621  -7.381  -5.987  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -7.016  -6.703  -6.959  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -5.907  -7.175  -7.515  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -7.529  -5.558  -7.388  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.773  -9.350  -6.662  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -3.883 -11.316  -4.507  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.130 -10.312  -3.789  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.665  -9.500  -3.259  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.901  -7.712  -3.935  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.050  -8.080  -5.433  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -6.985  -9.344  -6.227  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.830  -9.014  -4.717  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.451  -7.023  -5.611  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -5.523  -8.045  -7.208  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -5.454  -6.659  -8.240  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.371  -5.204  -6.981  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -7.074  -5.049  -8.119  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.755 -12.568  -5.625  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.639 -13.403  -6.430  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.053 -12.826  -6.456  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.642 -12.562  -5.408  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.671 -14.829  -5.876  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.059 -14.871  -4.412  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -8.235 -14.993  -4.073  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -6.067 -14.769  -3.537  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.431 -12.907  -4.766  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.249 -13.426  -7.433  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.388 -15.411  -6.435  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.691 -15.272  -5.983  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.151 -14.673  -3.882  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.290 -14.789  -2.582  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.626 -12.621  -7.658  1.00  0.00           N  
ATOM   1402  CA  PRO A 106      -9.979 -12.072  -7.801  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.015 -12.879  -7.024  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.409 -12.433  -5.927  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.248 -12.165  -9.305  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -8.897 -12.179  -9.932  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.007 -12.906  -8.966  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.422 -13.951  -7.521  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.021 -11.040  -7.487  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -10.795 -13.071  -9.519  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.821 -11.307  -9.624  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -8.935 -12.703 -10.876  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.547 -11.169 -10.076  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.010 -13.967  -9.172  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.001 -12.515  -9.012  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  16     -11.897 -13.158 -13.057  1.00  0.00           N  
ATOM      2  CA  SER A  16     -12.428 -13.895 -11.872  1.00  0.00           C  
ATOM      3  C   SER A  16     -11.640 -15.178 -11.609  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.058 -15.345 -10.537  1.00  0.00           O  
ATOM      5  CB  SER A  16     -13.905 -14.225 -12.115  1.00  0.00           C  
ATOM      6  OG  SER A  16     -14.742 -13.169 -11.675  1.00  0.00           O  
ATOM      7  H1  SER A  16     -10.987 -13.587 -13.316  1.00  0.00           H  
ATOM      8  H2  SER A  16     -11.778 -12.162 -12.779  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.587 -13.249 -13.829  1.00  0.00           H  
ATOM     10  HA  SER A  16     -12.347 -13.252 -11.008  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -14.069 -14.381 -13.169  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -14.164 -15.123 -11.573  1.00  0.00           H  
ATOM     13  HG  SER A  16     -15.127 -13.397 -10.825  1.00  0.00           H  
ATOM     14  N   PRO A  17     -11.607 -16.103 -12.583  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -10.883 -17.372 -12.441  1.00  0.00           C  
ATOM     16  C   PRO A  17      -9.372 -17.170 -12.406  1.00  0.00           C  
ATOM     17  O   PRO A  17      -8.664 -17.838 -11.653  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -11.292 -18.162 -13.686  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -11.674 -17.125 -14.684  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -12.271 -15.992 -13.897  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -11.194 -17.905 -11.554  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -10.456 -18.754 -14.030  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.125 -18.806 -13.449  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -10.799 -16.790 -15.220  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -12.404 -17.529 -15.371  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -12.041 -15.048 -14.366  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -13.339 -16.119 -13.802  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.883 -16.243 -13.227  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.458 -15.949 -13.291  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.906 -15.613 -11.907  1.00  0.00           C  
ATOM     31  O   THR A  18      -7.596 -15.008 -11.088  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.201 -14.783 -14.246  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.033 -14.876 -15.389  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.768 -14.704 -14.725  1.00  0.00           C  
ATOM     35  H   THR A  18      -9.497 -15.744 -13.801  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.960 -16.827 -13.667  1.00  0.00           H  
ATOM     37  HB  THR A  18      -7.429 -13.859 -13.734  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.918 -14.094 -15.934  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -5.411 -15.696 -14.956  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -5.154 -14.272 -13.950  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.718 -14.088 -15.611  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.649 -16.000 -11.626  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -5.013 -15.730 -10.332  1.00  0.00           C  
ATOM     44  C   PRO A  19      -5.004 -14.243  -9.994  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.730 -13.453 -10.599  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.581 -16.242 -10.518  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.669 -17.231 -11.628  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -4.748 -16.727 -12.542  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -5.495 -16.278  -9.534  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.933 -15.418 -10.774  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -3.242 -16.705  -9.604  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -2.726 -17.280 -12.153  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.931 -18.203 -11.237  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -4.333 -16.064 -13.285  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.261 -17.553 -13.011  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.178 -13.870  -9.023  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.069 -12.480  -8.598  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.764 -11.559  -9.774  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.400 -12.017 -10.858  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.971 -12.303  -7.533  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.317 -13.077  -6.270  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.620 -12.738  -8.083  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.629 -14.544  -8.579  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.013 -12.193  -8.162  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.911 -11.255  -7.279  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.722 -13.976  -6.225  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -4.365 -13.338  -6.285  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.111 -12.464  -5.406  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.472 -12.303  -9.061  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.591 -13.814  -8.162  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.837 -12.405  -7.418  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.906 -10.258  -9.547  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.636  -9.268 -10.582  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.821  -8.109 -10.017  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.235  -7.458  -9.058  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.947  -8.746 -11.175  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.560  -9.678 -12.207  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.621  -9.059 -13.590  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.670  -8.337 -13.960  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.617  -9.297 -14.304  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.193  -9.956  -8.662  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.064  -9.750 -11.362  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.660  -8.610 -10.376  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -4.760  -7.792 -11.646  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.968 -10.578 -12.258  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.564  -9.927 -11.896  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.658  -7.864 -10.612  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.780  -6.791 -10.166  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.444  -5.427 -10.318  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.071  -5.140 -11.338  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.526  -6.823 -10.955  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.586  -7.767 -10.398  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.817  -7.777 -11.288  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.954  -7.364  -8.977  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.379  -8.425 -11.365  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.561  -6.957  -9.123  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.302  -7.124 -11.969  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.937  -5.826 -10.974  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.182  -8.769 -10.369  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.564  -8.430 -10.864  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.216  -6.775 -11.362  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.547  -8.130 -12.272  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.738  -6.316  -8.833  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       3.007  -7.539  -8.814  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.379  -7.947  -8.276  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.294  -4.587  -9.297  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.870  -3.249  -9.314  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.935  -2.246  -8.644  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.610  -2.378  -7.463  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.227  -3.243  -8.606  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.158  -4.316  -9.079  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.406  -4.565 -10.412  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.904  -5.209  -8.386  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.264  -5.563 -10.520  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.581  -5.973  -9.305  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.778  -4.875  -8.515  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.009  -2.960 -10.345  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.074  -3.382  -7.547  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.707  -2.288  -8.773  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.013  -4.080 -11.168  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.957  -5.302  -7.312  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -5.641  -5.976 -11.444  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.110  -6.772  -9.100  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.508  -1.242  -9.405  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.384  -0.213  -8.882  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.388   0.751  -7.988  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.229   1.514  -8.464  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.045   0.552 -10.031  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.126   1.519  -9.577  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.318   2.646 -10.578  1.00  0.00           C  
ATOM    131  CE  LYS A  24       3.792   2.970 -10.777  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.528   1.843 -11.409  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.805  -1.189 -10.338  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.147  -0.701  -8.295  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.491  -0.160 -10.711  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.288   1.112 -10.557  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       1.842   1.940  -8.625  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       3.056   0.979  -9.472  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       1.896   2.350 -11.527  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       1.811   3.528 -10.216  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       3.873   3.842 -11.409  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.232   3.183  -9.814  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.573   1.979 -12.440  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.045   0.944 -11.211  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       5.497   1.792 -11.034  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.107   0.703  -6.690  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.790   1.564  -5.731  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.181   2.519  -5.047  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.304   2.147  -4.706  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.527   0.741  -4.650  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -3.024   1.002  -4.708  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.233  -0.748  -4.794  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.564   0.068  -6.366  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.524   2.143  -6.273  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.170   1.060  -3.682  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.558   0.078  -4.537  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.284   1.392  -5.681  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.294   1.719  -3.948  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.688  -1.286  -3.972  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.165  -0.907  -4.779  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.638  -1.106  -5.727  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.270   3.751  -4.839  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.540   4.767  -4.183  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.287   5.490  -3.121  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.172   6.281  -3.444  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.069   5.769  -5.211  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.869   5.115  -6.180  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.903   6.874  -4.600  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.179   3.981  -5.127  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.373   4.272  -3.705  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.230   6.226  -5.716  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.627   4.711  -5.752  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.684   6.442  -3.992  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.275   7.502  -3.985  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.345   7.468  -5.387  1.00  0.00           H  
ATOM    176  N   LEU A  27      -0.006   5.201  -1.854  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.740   5.813  -0.750  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.016   6.996  -0.154  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.116   7.333  -0.589  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -1.007   4.777   0.343  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.949   3.637  -0.050  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -2.289   2.788   1.164  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -3.215   4.187  -0.692  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.702   4.552  -1.658  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.685   6.163  -1.136  1.00  0.00           H  
ATOM    186  HB2 LEU A  27      -0.062   4.345   0.640  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.434   5.286   1.194  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.455   3.003  -0.773  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -1.378   2.489   1.660  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -2.833   1.910   0.850  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -2.898   3.363   1.846  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.686   4.887  -0.016  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.896   3.375  -0.900  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.962   4.691  -1.613  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.593   7.616   0.855  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.006   8.758   1.537  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.149   8.615   3.049  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.215   8.244   3.539  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.646  10.060   1.067  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.474  10.330  -0.411  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.717  10.841  -0.910  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -1.505  10.073  -1.306  1.00  0.00           C  
ATOM    203  CE1 TYR A  28       0.876  11.090  -2.260  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -1.354  10.319  -2.658  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.162  10.828  -3.130  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.007  11.075  -4.474  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.467   7.290   1.155  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.057   8.779   1.292  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.704  10.022   1.276  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.209  10.887   1.608  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       1.529  11.045  -0.227  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.437   9.676  -0.933  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       1.810  11.488  -2.629  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -2.166  10.114  -3.338  1.00  0.00           H  
ATOM    215  HH  TYR A  28       0.184  12.006  -4.609  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.921   8.906   3.784  1.00  0.00           N  
ATOM    217  CA  LYS A  29       0.897   8.800   5.240  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.683  10.162   5.891  1.00  0.00           C  
ATOM    219  O   LYS A  29       0.832  11.201   5.249  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.198   8.178   5.750  1.00  0.00           C  
ATOM    221  CG  LYS A  29       1.983   7.039   6.733  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.205   6.820   7.609  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.017   7.432   8.988  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.294   7.963   9.540  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.744   9.193   3.339  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.074   8.155   5.510  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       2.756   7.799   4.908  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.782   8.943   6.241  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.139   7.276   7.363  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       1.780   6.135   6.181  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.374   5.760   7.716  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.062   7.278   7.136  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       2.303   8.238   8.917  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.636   6.672   9.655  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       4.114   8.832  10.082  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.954   8.181   8.767  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.733   7.259  10.167  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.341  10.144   7.175  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.112  11.373   7.927  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.076  11.475   9.103  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.234  10.526   9.871  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.332  11.429   8.430  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.722  12.812   8.916  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.922  13.706   8.067  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.824  13.002  10.147  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.243   9.281   7.632  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.286  12.206   7.263  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.998  11.151   7.627  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.449  10.733   9.248  1.00  0.00           H  
ATOM    250  N   SER A  31       1.719  12.631   9.236  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.671  12.860  10.316  1.00  0.00           C  
ATOM    252  C   SER A  31       2.009  12.684  11.679  1.00  0.00           C  
ATOM    253  O   SER A  31       1.570  13.652  12.297  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.270  14.264  10.208  1.00  0.00           C  
ATOM    255  OG  SER A  31       2.358  15.161   9.599  1.00  0.00           O  
ATOM    256  H   SER A  31       1.551  13.347   8.590  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.464  12.134  10.219  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.508  14.629  11.197  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.171  14.224   9.614  1.00  0.00           H  
ATOM    260  HG  SER A  31       2.684  15.410   8.732  1.00  0.00           H  
ATOM    261  N   GLY A  32       1.942  11.439  12.140  1.00  0.00           N  
ATOM    262  CA  GLY A  32       1.331  11.157  13.426  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.877   9.716  13.545  1.00  0.00           C  
ATOM    264  O   GLY A  32       1.038   9.091  14.594  1.00  0.00           O  
ATOM    265  H   GLY A  32       2.309  10.707  11.602  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       2.049  11.362  14.205  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       0.478  11.803  13.557  1.00  0.00           H  
ATOM    268  N   MET A  33       0.306   9.186  12.469  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.174   7.808  12.457  1.00  0.00           C  
ATOM    270  C   MET A  33       0.971   6.835  12.194  1.00  0.00           C  
ATOM    271  O   MET A  33       2.046   7.233  11.743  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.261   7.631  11.395  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.285   8.756  11.379  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.960   8.182  11.723  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.525   9.443  12.862  1.00  0.00           C  
ATOM    276  H   MET A  33       0.206   9.734  11.662  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.594   7.596  13.428  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.793   7.586  10.423  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.780   6.702  11.580  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.011   9.486  12.127  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -2.272   9.222  10.404  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.384   9.946  12.444  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.734  10.158  13.028  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.798   8.983  13.801  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.734   5.558  12.476  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.748   4.529  12.268  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.393   3.649  11.079  1.00  0.00           C  
ATOM    288  O   GLU A  34       2.269   3.100  10.411  1.00  0.00           O  
ATOM    289  CB  GLU A  34       1.905   3.673  13.527  1.00  0.00           C  
ATOM    290  CG  GLU A  34       3.012   2.634  13.422  1.00  0.00           C  
ATOM    291  CD  GLU A  34       2.478   1.217  13.355  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       1.470   0.995  12.652  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       3.067   0.329  14.005  1.00  0.00           O  
ATOM    294  H   GLU A  34      -0.141   5.302  12.833  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.678   5.024  12.063  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       2.124   4.319  14.363  1.00  0.00           H  
ATOM    297  HB3 GLU A  34       0.974   3.158  13.716  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       3.587   2.829  12.530  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       3.652   2.722  14.288  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.102   3.523  10.820  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.385   2.714   9.709  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.383   3.520   8.413  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.205   4.737   8.429  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.794   2.199  10.002  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.798   1.077  11.021  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -1.198   0.017  10.742  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -2.401   1.257  12.101  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.539   3.991  11.390  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.281   1.873   9.596  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.396   3.011  10.385  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.234   1.830   9.087  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.583   2.832   7.293  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.604   3.489   5.991  1.00  0.00           C  
ATOM    314  C   PHE A  36      -1.953   3.304   5.305  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.038   3.291   4.077  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.515   2.949   5.100  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.309   4.030   4.430  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.743   4.807   3.430  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.620   4.274   4.800  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.474   5.806   2.815  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.355   5.271   4.189  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.781   6.038   3.196  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.720   1.863   7.343  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.442   4.544   6.151  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       1.192   2.362   5.701  1.00  0.00           H  
ATOM    326  HB3 PHE A  36       0.086   2.322   4.331  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.280   4.626   3.133  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       3.069   3.674   5.578  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.022   6.405   2.039  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.377   5.450   4.489  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.354   6.819   2.717  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.004   3.169   6.105  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.333   2.993   5.552  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.717   1.535   5.376  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.786   1.236   4.844  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.878   3.192   7.076  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.048   3.463   6.210  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.374   3.481   4.589  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.853   0.626   5.818  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.134  -0.799   5.696  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.071  -1.641   6.393  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.877  -1.357   6.295  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.245  -1.197   4.220  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -2.936  -1.207   3.474  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.013  -2.220   3.680  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.637  -0.212   2.556  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.816  -2.240   2.989  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.443  -0.229   1.857  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.531  -1.244   2.076  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.015   0.916   6.234  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.084  -0.984   6.175  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.663  -2.189   4.158  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -4.907  -0.505   3.720  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.233  -2.999   4.395  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.347   0.585   2.385  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.106  -3.034   3.161  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.222   0.552   1.146  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.400  -1.262   1.528  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.514  -2.686   7.089  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.602  -3.578   7.793  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.364  -4.839   6.974  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.247  -5.282   6.241  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.165  -3.944   9.167  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.624  -2.792   9.854  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.477  -2.866   7.123  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.661  -3.061   7.921  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -3.992  -4.627   9.044  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.392  -4.416   9.756  1.00  0.00           H  
ATOM    369  HG  SER A  39      -4.423  -2.466   9.434  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.167  -5.406   7.091  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.818  -6.612   6.350  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.652  -7.812   7.277  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.504  -7.659   8.489  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.480  -6.413   5.542  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.318  -5.276   4.546  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.659  -6.156   6.469  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.502  -5.000   7.687  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.617  -6.818   5.655  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.675  -7.319   4.989  1.00  0.00           H  
ATOM    380 HG11 VAL A  40      -0.365  -5.575   3.764  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       1.278  -5.037   4.113  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.075  -4.406   5.052  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.298  -5.795   7.421  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.311  -5.416   6.027  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.207  -7.074   6.619  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.675  -9.009   6.695  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.525 -10.240   7.462  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.443 -11.196   6.773  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.873 -10.954   5.646  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.878 -10.908   7.660  1.00  0.00           C  
ATOM    391  H   ALA A  41      -0.794  -9.064   5.724  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.132  -9.983   8.435  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -1.801 -11.657   8.434  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.188 -11.376   6.736  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.607 -10.165   7.949  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.784 -12.284   7.456  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.705 -13.274   6.906  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.974 -14.267   6.010  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.252 -14.375   6.053  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.421 -14.017   8.036  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.818 -13.482   8.287  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.105 -12.346   7.857  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.625 -14.202   8.913  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.411 -12.425   8.352  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.440 -12.747   6.315  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       1.849 -13.914   8.946  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.497 -15.065   7.779  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.738 -14.993   5.198  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.152 -15.972   4.301  1.00  0.00           C  
ATOM    410  C   GLY A  43       1.400 -17.396   4.761  1.00  0.00           C  
ATOM    411  O   GLY A  43       2.547 -17.811   4.926  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.709 -14.863   5.210  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.086 -15.803   4.246  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.578 -15.845   3.318  1.00  0.00           H  
ATOM    415  N   LEU A  44       0.323 -18.145   4.975  1.00  0.00           N  
ATOM    416  CA  LEU A  44       0.431 -19.528   5.423  1.00  0.00           C  
ATOM    417  C   LEU A  44       0.391 -20.503   4.251  1.00  0.00           C  
ATOM    418  O   LEU A  44       0.354 -21.717   4.450  1.00  0.00           O  
ATOM    419  CB  LEU A  44      -0.691 -19.853   6.411  1.00  0.00           C  
ATOM    420  CG  LEU A  44      -0.674 -19.032   7.702  1.00  0.00           C  
ATOM    421  CD1 LEU A  44      -2.090 -18.796   8.202  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       0.158 -19.732   8.766  1.00  0.00           C  
ATOM    423  H   LEU A  44      -0.564 -17.759   4.828  1.00  0.00           H  
ATOM    424  HA  LEU A  44       1.379 -19.634   5.926  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -1.636 -19.690   5.916  1.00  0.00           H  
ATOM    426  HB3 LEU A  44      -0.617 -20.898   6.675  1.00  0.00           H  
ATOM    427  HG  LEU A  44      -0.225 -18.071   7.504  1.00  0.00           H  
ATOM    428 HD11 LEU A  44      -2.651 -18.257   7.452  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -2.058 -18.216   9.112  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -2.568 -19.744   8.395  1.00  0.00           H  
ATOM    431 HD21 LEU A  44      -0.321 -20.658   9.048  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       0.246 -19.094   9.631  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.143 -19.942   8.372  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.398 -19.975   3.030  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.360 -20.819   1.842  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.960 -20.111   0.636  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.653 -20.720  -0.178  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.075 -21.245   1.537  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.540 -22.517   2.251  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.756 -22.232   3.120  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.848 -23.615   1.242  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.427 -19.003   2.927  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.946 -21.689   2.048  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.735 -20.435   1.816  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.162 -21.404   0.471  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.747 -22.869   2.895  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.618 -21.293   3.634  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.876 -23.025   3.842  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -3.637 -22.176   2.497  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -2.678 -24.208   1.597  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -0.979 -24.246   1.122  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -2.104 -23.169   0.293  1.00  0.00           H  
ATOM    453  N   GLU A  46       0.686 -18.823   0.530  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.193 -18.018  -0.577  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.565 -17.421  -0.256  1.00  0.00           C  
ATOM    456  O   GLU A  46       2.994 -16.469  -0.907  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.207 -16.897  -0.920  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -1.253 -17.305  -0.799  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.596 -18.504  -1.662  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.277 -18.478  -2.869  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.187 -19.468  -1.130  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.128 -18.406   1.213  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.292 -18.666  -1.435  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.382 -16.064  -0.256  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.385 -16.577  -1.936  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -1.461 -17.550   0.231  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.872 -16.473  -1.102  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.243 -17.989   0.747  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.570 -17.524   1.167  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.779 -16.040   0.872  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.434 -15.674  -0.105  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.655 -18.349   0.474  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.229 -19.455   1.345  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.013 -18.889   2.518  1.00  0.00           C  
ATOM    475  CE  LYS A  47       7.129 -19.897   3.650  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       8.237 -19.559   4.583  1.00  0.00           N  
ATOM    477  H   LYS A  47       2.844 -18.745   1.220  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.648 -17.678   2.232  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.236 -18.800  -0.412  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.463 -17.692   0.187  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.418 -20.058   1.725  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       6.886 -20.068   0.746  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.005 -18.624   2.182  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       6.508 -18.007   2.884  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       6.200 -19.911   4.199  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       7.311 -20.875   3.227  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       8.125 -18.586   4.935  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       9.154 -19.634   4.095  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       8.235 -20.210   5.394  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.217 -15.191   1.724  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.350 -13.758   1.541  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.483 -12.968   2.502  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.009 -13.503   3.504  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.707 -15.540   2.484  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.383 -13.481   1.695  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.068 -13.507   0.530  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.276 -11.690   2.196  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.462 -10.825   3.039  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.417 -10.083   2.210  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.702  -9.617   1.107  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.333  -9.799   3.793  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.488  -8.951   4.733  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.442 -10.505   4.558  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.682 -11.323   1.384  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.959 -11.443   3.767  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.790  -9.143   3.066  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.680  -9.244   5.755  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.442  -9.096   4.507  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.743  -7.909   4.604  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.355  -9.933   4.482  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.600 -11.489   4.140  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.160 -10.597   5.596  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.206  -9.980   2.748  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.882  -9.296   2.055  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.657  -8.401   3.015  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.521  -8.518   4.232  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.835 -10.306   1.402  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.378 -11.740   1.520  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.328 -12.216   0.749  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.992 -12.613   2.406  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.098 -13.524   0.854  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.573 -13.923   2.520  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.528 -14.375   1.743  1.00  0.00           C  
ATOM    524  OH  TYR A  50      -0.105 -15.680   1.857  1.00  0.00           O  
ATOM    525  H   TYR A  50       0.038 -10.373   3.630  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.444  -8.682   1.284  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.806 -10.229   1.869  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -1.928 -10.072   0.352  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.160 -11.547   0.055  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.813 -12.256   3.012  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       0.918 -13.875   0.246  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -2.063 -14.585   3.215  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.868 -16.257   1.947  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.470  -7.512   2.458  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.267  -6.599   3.266  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.410  -7.335   3.956  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.255  -7.949   3.303  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.841  -5.450   2.414  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.653  -4.494   3.273  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.721  -4.710   1.699  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.535  -7.468   1.482  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.623  -6.172   4.020  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.497  -5.875   1.668  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.606  -4.944   3.513  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -4.817  -3.573   2.732  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.116  -4.284   4.186  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -1.998  -4.365   2.423  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.130  -3.865   1.164  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.237  -5.378   0.999  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.425  -7.269   5.282  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.454  -7.926   6.076  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.664  -7.019   6.253  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.798  -7.488   6.362  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.879  -8.324   7.441  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.920  -8.780   8.454  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.853 -10.281   8.687  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.205 -10.640  10.122  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -5.038 -10.483  11.034  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.721  -6.765   5.740  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.761  -8.809   5.550  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.174  -9.131   7.297  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.354  -7.476   7.856  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.738  -8.274   9.391  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.902  -8.525   8.091  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -6.552 -10.770   8.023  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.852 -10.624   8.474  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -7.000  -9.992  10.455  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -6.538 -11.666  10.151  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -4.379  -9.774  10.653  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.537 -11.388  11.132  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -5.359 -10.173  11.974  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.418  -5.721   6.283  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.490  -4.746   6.450  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.080  -3.373   5.932  1.00  0.00           C  
ATOM    575  O   ASN A  53      -5.898  -3.030   5.915  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -7.890  -4.647   7.924  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.713  -5.837   8.380  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.894  -5.951   8.051  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.091  -6.729   9.141  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.491  -5.414   6.190  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.340  -5.091   5.881  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -6.998  -4.597   8.530  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.473  -3.750   8.072  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.146  -6.571   9.363  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.602  -7.510   9.450  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.070  -2.591   5.509  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.825  -1.255   4.989  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.790  -0.243   5.602  1.00  0.00           C  
ATOM    589  O   ILE A  54      -9.965  -0.543   5.812  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -7.971  -1.228   3.457  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.103  -2.329   2.825  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.616   0.152   2.913  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.286  -1.882   1.629  1.00  0.00           C  
ATOM    594  H   ILE A  54      -8.990  -2.923   5.545  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.812  -0.975   5.240  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.008  -1.423   3.223  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.413  -2.703   3.570  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.745  -3.137   2.504  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -6.548   0.295   2.965  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.109   0.910   3.503  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.940   0.228   1.885  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.429  -1.318   1.967  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.895  -1.262   0.988  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.951  -2.748   1.077  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.287   0.953   5.887  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.104   2.007   6.474  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.200   2.447   5.503  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.907   2.952   4.418  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.232   3.205   6.854  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.602   3.828   8.191  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.522   3.597   9.236  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.085   3.306  10.552  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.401   2.739  11.543  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.129   2.401  11.371  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -7.989   2.510  12.708  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.342   1.131   5.695  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.563   1.610   7.366  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.202   2.883   6.902  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.327   3.962   6.091  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.736   4.891   8.057  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.525   3.388   8.538  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.909   2.763   8.925  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -6.910   4.485   9.304  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.023   3.545  10.706  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -5.678   2.570  10.494  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -5.620   1.976  12.120  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -8.948   2.761  12.843  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -7.474   2.084  13.453  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.480   2.260   5.873  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.611   2.641   5.020  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.529   4.092   4.555  1.00  0.00           C  
ATOM    632  O   PRO A  56     -12.252   4.993   5.345  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.828   2.440   5.927  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.393   1.421   6.921  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.927   1.663   7.146  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.691   1.994   4.160  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.084   3.375   6.404  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.663   2.087   5.341  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.940   1.550   7.845  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.553   0.429   6.525  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.779   2.350   7.967  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.414   0.731   7.335  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.773   4.303   3.263  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.730   5.641   2.671  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.534   6.445   3.172  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.593   7.670   3.273  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -14.024   6.384   2.960  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.985   3.540   2.689  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.644   5.524   1.601  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -14.804   5.675   3.195  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -14.311   6.960   2.091  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.879   7.049   3.798  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.448   5.745   3.474  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -9.247   6.404   3.950  1.00  0.00           C  
ATOM    655  C   GLY A  58      -8.139   6.369   2.915  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.406   6.150   1.734  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.457   4.770   3.365  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -9.479   7.434   4.182  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.904   5.909   4.845  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.877   6.575   3.322  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.741   6.553   2.401  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.739   5.297   1.534  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.842   5.375   0.309  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.510   6.576   3.322  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -5.032   6.357   4.706  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -6.453   6.838   4.702  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.734   7.425   1.763  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.829   5.790   3.032  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -4.015   7.533   3.235  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -4.994   5.307   4.950  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.447   6.927   5.412  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -7.046   6.271   5.405  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.498   7.892   4.927  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.627   4.140   2.179  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.619   2.883   1.454  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.855   2.690   0.593  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.775   2.116  -0.494  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.549   4.141   3.155  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.746   2.854   0.820  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.560   2.071   2.164  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.001   3.173   1.070  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.245   3.048   0.328  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.247   4.000  -0.858  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.816   3.704  -1.909  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.442   3.338   1.236  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.718   2.695   0.729  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.875   1.469   0.907  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.560   3.418   0.157  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.008   3.629   1.937  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.315   2.035  -0.038  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.235   2.956   2.224  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.595   4.405   1.290  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.600   5.145  -0.682  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.518   6.143  -1.734  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.559   5.688  -2.831  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.697   6.075  -3.991  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -8.064   7.488  -1.164  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -9.140   8.260  -0.398  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -8.606   9.608   0.064  1.00  0.00           C  
ATOM    700  CD2 LEU A  62     -10.378   8.445  -1.262  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.163   5.321   0.177  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.503   6.253  -2.155  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -7.234   7.310  -0.496  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.722   8.106  -1.980  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -9.424   7.697   0.478  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -9.404  10.333   0.060  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.822   9.932  -0.605  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -8.208   9.513   1.064  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -11.069   7.637  -1.077  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.095   8.445  -2.304  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.851   9.386  -1.018  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.589   4.860  -2.451  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.623   4.361  -3.411  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.203   3.282  -4.305  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.109   3.366  -5.530  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.530   4.583  -1.513  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.285   5.181  -4.026  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.779   3.953  -2.876  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.807   2.267  -3.693  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.398   1.187  -4.461  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.065  -0.187  -3.907  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.611  -1.192  -4.364  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.855   2.254  -2.712  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.471   1.310  -4.465  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.038   1.248  -5.479  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.169  -0.237  -2.926  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.772  -1.503  -2.320  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.981  -2.250  -1.766  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.780  -1.690  -1.015  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.754  -1.264  -1.203  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.476  -0.540  -1.637  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.569   0.943  -1.312  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.258  -1.159  -0.969  1.00  0.00           C  
ATOM    734  H   LEU A  65      -5.764   0.593  -2.602  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.313  -2.108  -3.088  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.231  -0.678  -0.430  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.475  -2.220  -0.787  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.361  -0.639  -2.706  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.051   1.462  -2.128  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.575   1.343  -1.170  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.143   1.079  -0.408  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -1.482  -0.413  -0.874  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.895  -1.979  -1.570  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.530  -1.523   0.010  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.111  -3.519  -2.142  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.223  -4.344  -1.683  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.720  -5.515  -0.840  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.523  -5.803  -0.817  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.025  -4.866  -2.877  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.240  -4.017  -3.212  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.315  -4.834  -3.909  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.219  -4.708  -5.422  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.563  -4.660  -6.061  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.443  -3.909  -2.743  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.864  -3.727  -1.073  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.381  -4.892  -3.745  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.362  -5.869  -2.660  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.646  -3.611  -2.298  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -9.935  -3.210  -3.862  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.199  -5.872  -3.637  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -12.285  -4.483  -3.588  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -10.684  -3.801  -5.660  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -10.676  -5.559  -5.806  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -13.195  -4.036  -5.519  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.978  -5.612  -6.093  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -12.483  -4.296  -7.032  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.630  -6.205  -0.135  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.274  -7.349   0.712  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.426  -8.377  -0.028  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.697  -8.699  -1.184  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.630  -7.948   1.091  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.583  -6.806   1.006  1.00  0.00           C  
ATOM    773  CD  PRO A  67     -10.079  -5.927  -0.106  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.755  -7.032   1.605  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.886  -8.732   0.396  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.583  -8.347   2.093  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -11.573  -7.171   0.775  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.591  -6.262   1.938  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.542  -6.200  -1.042  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.266  -4.889   0.121  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.395  -8.885   0.651  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.487  -9.882   0.076  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.375  -9.216  -0.734  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.559  -9.896  -1.353  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.246 -10.888  -0.797  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.543 -11.360  -0.181  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.564 -11.927   1.087  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.745 -11.239  -0.865  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.747 -12.360   1.655  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.932 -11.669  -0.304  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.928 -12.228   0.957  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -11.108 -12.659   1.520  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.239  -8.579   1.569  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.033 -10.415   0.899  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.476 -10.431  -1.746  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.621 -11.753  -0.961  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.637 -12.029   1.631  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.746 -10.801  -1.853  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.742 -12.798   2.642  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.857 -11.566  -0.851  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.955 -13.475   2.001  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.350  -7.884  -0.722  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.340  -7.122  -1.448  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.939  -7.599  -1.087  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.320  -7.094  -0.150  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.482  -5.630  -1.141  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.210  -4.880  -2.238  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.123  -5.468  -2.854  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.870  -3.703  -2.479  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.024  -7.401  -0.210  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.500  -7.280  -2.504  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -4.037  -5.511  -0.224  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.500  -5.196  -1.023  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.448  -8.577  -1.834  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.123  -9.131  -1.596  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.957  -8.207  -2.148  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.287  -8.261  -3.333  1.00  0.00           O  
ATOM    818  CB  ARG A  70      -0.023 -10.516  -2.234  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.373 -11.118  -2.189  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.414 -12.483  -2.856  1.00  0.00           C  
ATOM    821  NE  ARG A  70       2.597 -12.645  -3.697  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.715 -13.577  -4.640  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.726 -14.434  -4.863  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       3.825 -13.654  -5.362  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.991  -8.939  -2.566  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.010  -9.226  -0.529  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.699 -11.182  -1.717  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.329 -10.442  -3.267  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.056 -10.457  -2.701  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.676 -11.221  -1.156  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.424 -13.244  -2.091  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.531 -12.599  -3.467  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.343 -12.026  -3.553  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       0.887 -14.383  -4.321  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       1.819 -15.132  -5.573  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       4.573 -13.011  -5.198  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       3.913 -14.354  -6.070  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.506  -7.358  -1.283  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.549  -6.421  -1.687  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.716  -7.155  -2.339  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.493  -7.825  -1.661  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.053  -5.628  -0.479  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.983  -4.834   0.276  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.839  -5.346   1.702  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.317  -3.348   0.274  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.200  -7.360  -0.351  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.123  -5.737  -2.404  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.512  -6.322   0.212  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.810  -4.937  -0.820  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.032  -4.962  -0.221  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       0.796  -5.339   1.982  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.396  -4.708   2.371  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.222  -6.353   1.762  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.758  -3.078   1.224  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.415  -2.775   0.121  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       3.018  -3.137  -0.520  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.836  -7.022  -3.655  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.914  -7.673  -4.384  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.185  -6.832  -4.338  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.203  -7.257  -3.794  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.508  -7.934  -5.837  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.238  -8.773  -6.044  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.323  -9.538  -7.356  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.002  -9.740  -4.889  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.188  -6.471  -4.143  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.108  -8.617  -3.902  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.362  -6.979  -6.321  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.326  -8.440  -6.328  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.387  -8.109  -6.103  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       4.012  -9.037  -8.021  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       2.347  -9.581  -7.815  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.676 -10.541  -7.165  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.204  -9.245  -3.951  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.655 -10.594  -4.993  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       1.975 -10.072  -4.904  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.117  -5.635  -4.914  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.265  -4.733  -4.939  1.00  0.00           C  
ATOM    878  C   GLN A  73       6.938  -3.415  -4.243  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.056  -2.675  -4.680  1.00  0.00           O  
ATOM    880  CB  GLN A  73       7.700  -4.470  -6.383  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.763  -5.724  -7.237  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.632  -5.550  -8.467  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.180  -5.748  -9.594  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.888  -5.177  -8.254  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.278  -5.352  -5.333  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.075  -5.214  -4.411  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.000  -3.785  -6.838  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.679  -4.016  -6.373  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       8.164  -6.531  -6.642  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.761  -5.978  -7.555  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.179  -5.037  -7.326  1.00  0.00           H  
ATOM    892 HE22 GLN A  73      10.474  -5.056  -9.034  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.657  -3.126  -3.163  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.443  -1.896  -2.409  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.592  -0.916  -2.617  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.703  -1.136  -2.142  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.295  -2.179  -0.902  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.905  -0.913  -0.155  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.275  -3.281  -0.661  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.346  -3.755  -2.865  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.527  -1.444  -2.760  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.250  -2.513  -0.524  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       7.590  -0.118  -0.412  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.947  -1.094   0.908  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       5.901  -0.626  -0.432  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.347  -4.016  -1.450  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.281  -2.858  -0.653  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.472  -3.754   0.290  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.318   0.168  -3.332  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.335   1.178  -3.598  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.462   0.597  -4.447  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.623   0.983  -4.299  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.895   1.735  -2.286  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.206   3.016  -1.861  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.830   4.075  -1.784  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       7.910   2.928  -1.583  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.414   0.294  -3.687  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.866   1.982  -4.147  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.761   1.002  -1.505  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.949   1.937  -2.407  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       7.477   2.050  -1.667  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.439   3.745  -1.306  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.104  -0.328  -5.337  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.066  -0.977  -6.236  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.664  -2.241  -5.616  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.221  -3.078  -6.329  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.189  -0.015  -6.635  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.828  -0.351  -7.947  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.591   0.362  -9.104  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.704  -1.329  -8.281  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.291  -0.164 -10.094  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.975  -1.189  -9.620  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.159  -0.581  -5.400  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.528  -1.263  -7.127  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.788   0.985  -6.709  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.957  -0.034  -5.875  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      11.997   1.135  -9.187  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      14.113  -2.077  -7.619  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.303   0.187 -11.114  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      14.646  -1.699 -10.120  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.555  -2.387  -4.297  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.099  -3.564  -3.626  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.118  -4.736  -3.687  1.00  0.00           C  
ATOM    944  O   VAL A  77       9.938  -4.591  -3.373  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.478  -3.267  -2.157  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      11.246  -3.157  -1.269  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.429  -4.333  -1.632  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.102  -1.696  -3.769  1.00  0.00           H  
ATOM    949  HA  VAL A  77      12.999  -3.847  -4.152  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.993  -2.319  -2.128  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      11.234  -3.978  -0.566  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      10.357  -3.192  -1.877  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      11.274  -2.223  -0.728  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      12.862  -5.103  -1.127  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.125  -3.885  -0.938  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.972  -4.768  -2.456  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.618  -5.895  -4.106  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.788  -7.089  -4.217  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.403  -7.629  -2.844  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.101  -8.475  -2.283  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.516  -8.171  -5.017  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.227  -8.120  -6.511  1.00  0.00           C  
ATOM    963  CD  ARG A  78      10.750  -9.466  -7.039  1.00  0.00           C  
ATOM    964  NE  ARG A  78      11.762 -10.118  -7.868  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      12.755 -10.862  -7.383  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      12.878 -11.049  -6.074  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      13.630 -11.416  -8.210  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.566  -5.947  -4.350  1.00  0.00           H  
ATOM    969  HA  ARG A  78       9.886  -6.814  -4.745  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.580  -8.052  -4.874  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.216  -9.139  -4.645  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      10.462  -7.383  -6.693  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.131  -7.839  -7.031  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      10.514 -10.106  -6.204  1.00  0.00           H  
ATOM    975  HD3 ARG A  78       9.861  -9.308  -7.633  1.00  0.00           H  
ATOM    976  HE  ARG A  78      11.698  -9.997  -8.838  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      12.223 -10.633  -5.445  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      13.627 -11.608  -5.718  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      13.543 -11.279  -9.196  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      14.377 -11.975  -7.847  1.00  0.00           H  
ATOM    981  N   THR A  79       9.285  -7.146  -2.313  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.804  -7.591  -1.009  1.00  0.00           C  
ATOM    983  C   THR A  79       7.750  -8.685  -1.164  1.00  0.00           C  
ATOM    984  O   THR A  79       6.891  -8.860  -0.301  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.217  -6.416  -0.226  1.00  0.00           C  
ATOM    986  OG1 THR A  79       6.949  -6.053  -0.740  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.094  -5.184  -0.251  1.00  0.00           C  
ATOM    988  H   THR A  79       8.767  -6.480  -2.812  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.644  -7.993  -0.465  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.093  -6.713   0.806  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.395  -5.729  -0.026  1.00  0.00           H  
ATOM    992 HG21 THR A  79       9.182  -4.824  -1.265  1.00  0.00           H  
ATOM    993 HG22 THR A  79      10.073  -5.430   0.132  1.00  0.00           H  
ATOM    994 HG23 THR A  79       8.650  -4.415   0.366  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.818  -9.418  -2.274  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.867 -10.489  -2.541  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.980 -11.594  -1.494  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.989 -11.982  -0.877  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.099 -11.069  -3.938  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.570 -10.186  -5.059  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       7.122 -10.612  -6.411  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.378 -11.735  -6.979  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.661 -13.014  -6.738  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.671 -13.344  -5.940  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       5.931 -13.969  -7.298  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.522  -9.231  -2.927  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.873 -10.070  -2.496  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.159 -11.207  -4.087  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.607 -12.029  -4.003  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.493 -10.256  -5.084  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.860  -9.164  -4.867  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       7.058  -9.773  -7.089  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       8.156 -10.898  -6.291  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.627 -11.525  -7.571  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       8.225 -12.631  -5.513  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       7.874 -14.307  -5.767  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.168 -13.728  -7.900  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.142 -14.930  -7.118  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.195 -12.097  -1.299  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.437 -13.158  -0.327  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.853 -12.588   1.029  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.507 -13.266   1.821  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.518 -14.111  -0.842  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       9.226 -15.559  -0.495  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.182 -16.077  -0.944  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      10.039 -16.172   0.227  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.948 -11.747  -1.821  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.516 -13.709  -0.203  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.583 -14.025  -1.916  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.468 -13.840  -0.405  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.469 -11.341   1.292  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.804 -10.692   2.553  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.831 -11.107   3.649  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.779 -11.682   3.374  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.783  -9.171   2.386  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.123  -8.580   2.051  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.999  -9.242   1.204  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.506  -7.361   2.585  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.231  -8.697   0.897  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.737  -6.811   2.281  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.601  -7.480   1.436  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.950 -10.848   0.627  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.800 -11.001   2.832  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.101  -8.913   1.589  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.439  -8.720   3.304  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.711 -10.193   0.782  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.832  -6.837   3.246  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.905  -9.223   0.236  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.024  -5.860   2.705  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.564  -7.053   1.196  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.188 -10.809   4.892  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.342 -11.149   6.030  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.664  -9.902   6.584  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.103  -8.780   6.329  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.169 -11.826   7.124  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.613 -13.222   6.732  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.743 -14.109   6.609  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.831 -13.428   6.547  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.038 -10.347   5.049  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.584 -11.835   5.685  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.049 -11.231   7.323  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.575 -11.896   8.024  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.591 -10.103   7.342  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.854  -8.991   7.929  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.795  -8.059   8.681  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.679  -6.838   8.592  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.769  -9.513   8.873  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.524  -8.281   9.320  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.287 -11.018   7.507  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.386  -8.441   7.126  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.258 -10.339   8.402  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.234  -9.858   9.786  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       2.016  -8.073   8.532  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.731  -8.645   9.419  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.695  -7.871  10.183  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.577  -7.029   9.263  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.155  -6.028   9.688  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.563  -8.797  11.036  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       7.797  -9.294  12.595  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.776  -9.620   9.449  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.141  -7.216  10.829  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.777  -9.694  10.475  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.490  -8.295  11.269  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.481  -9.662  13.158  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.678  -7.441   8.001  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.490  -6.724   7.024  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.642  -5.726   6.239  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.119  -4.659   5.845  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.152  -7.711   6.059  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.487  -8.288   6.539  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.256  -9.392   7.558  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.295  -8.808   5.359  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.196  -8.247   7.720  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.257  -6.185   7.559  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.470  -8.531   5.891  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.321  -7.208   5.120  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.058  -7.506   7.018  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.196  -9.659   8.018  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.838 -10.257   7.064  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      10.570  -9.044   8.316  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.973  -8.311   4.456  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.144  -9.872   5.261  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      13.343  -8.607   5.525  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.382  -6.081   6.020  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.464  -5.225   5.285  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.961  -4.083   6.157  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.780  -2.962   5.682  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.264  -6.027   4.746  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.346  -5.136   3.923  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.747  -7.210   3.923  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.059  -6.940   6.364  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.999  -4.812   4.442  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.703  -6.408   5.589  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       4.018  -5.670   3.044  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.880  -4.245   3.626  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.487  -4.859   4.517  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.742  -7.487   4.239  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.764  -6.940   2.878  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.078  -8.045   4.068  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.740  -4.364   7.438  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.261  -3.344   8.360  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.194  -2.130   8.360  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.746  -1.000   8.171  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.122  -3.893   9.796  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.736  -2.784  10.767  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.100  -5.018   9.839  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.903  -5.272   7.767  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.285  -3.032   8.021  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.077  -4.292  10.104  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       5.521  -2.043  10.797  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.597  -3.202  11.754  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       3.816  -2.323  10.440  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.451  -5.798  10.498  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.966  -5.420   8.845  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.158  -4.635  10.203  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.510  -2.348   8.558  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.490  -1.258   8.563  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.659  -0.641   7.179  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.669   0.582   7.034  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.786  -1.939   9.007  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.611  -3.368   8.625  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.145  -3.660   8.786  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.221  -0.487   9.269  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.624  -1.493   8.495  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89       9.906  -1.830  10.075  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.912  -3.513   7.598  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89      10.192  -3.998   9.280  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.822  -4.380   8.054  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.941  -4.016   9.784  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.786  -1.492   6.162  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       8.947  -1.020   4.793  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.812  -0.073   4.411  1.00  0.00           C  
ATOM   1153  O   LEU A  90       7.995   0.845   3.611  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.990  -2.201   3.823  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.303  -2.987   3.820  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.092  -4.377   3.241  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.370  -2.237   3.038  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.768  -2.458   6.334  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.881  -0.485   4.738  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.188  -2.878   4.078  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.820  -1.827   2.825  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.649  -3.098   4.837  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.035  -4.603   3.220  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.602  -5.103   3.856  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.487  -4.414   2.237  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.899  -1.603   2.302  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      12.016  -2.946   2.541  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.954  -1.632   3.715  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.643  -0.303   5.000  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.473   0.526   4.737  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.592   1.862   5.470  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.384   2.925   4.883  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.175  -0.206   5.163  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.922  -1.397   4.237  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       2.967   0.726   5.158  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.990  -2.435   4.824  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.566  -1.048   5.632  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.427   0.711   3.674  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.309  -0.571   6.170  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.481  -1.041   3.316  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.864  -1.881   4.017  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.290   1.745   5.302  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.295   0.446   5.955  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.453   0.643   4.211  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.511  -2.997   5.585  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.659  -3.103   4.043  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.135  -1.942   5.263  1.00  0.00           H  
ATOM   1188  N   ALA A  92       5.929   1.801   6.752  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.076   2.998   7.562  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.404   3.709   7.290  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.673   4.768   7.859  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       5.958   2.651   9.038  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.082   0.932   7.165  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.268   3.660   7.311  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.774   2.002   9.321  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.020   2.147   9.215  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.998   3.555   9.626  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.236   3.122   6.432  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.535   3.705   6.109  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.470   4.600   4.871  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.462   5.233   4.507  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.571   2.600   5.897  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.370   2.271   7.147  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.509   1.307   6.875  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.921   1.190   5.700  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.988   0.668   7.834  1.00  0.00           O  
ATOM   1207  H   GLU A  93       7.976   2.277   6.012  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.839   4.308   6.951  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.065   1.704   5.573  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.263   2.913   5.126  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.782   3.185   7.547  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.708   1.827   7.875  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.312   4.650   4.224  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.148   5.473   3.030  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.327   6.946   3.358  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.764   7.737   2.523  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.775   5.239   2.404  1.00  0.00           C  
ATOM   1218  OG  SER A  94       6.865   4.365   1.293  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.552   4.126   4.552  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.907   5.184   2.329  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.117   4.800   3.139  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.365   6.182   2.072  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.152   4.857   0.519  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.984   7.302   4.584  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       8.109   8.681   5.024  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.842   9.485   4.802  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.443  10.272   5.660  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.645   6.620   5.197  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.348   8.690   6.078  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.917   9.146   4.479  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.208   9.289   3.649  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.981  10.008   3.323  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.274   9.376   2.126  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.051   9.247   2.114  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.289  11.479   3.035  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.849  12.392   4.162  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.659  12.506   4.458  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.811  13.051   4.800  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.575   8.651   3.003  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.328   9.949   4.181  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.353  11.598   2.896  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.776  11.779   2.133  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.739  12.911   4.509  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.553  13.650   5.535  1.00  0.00           H  
ATOM   1245  N   LYS A  97       5.050   8.984   1.120  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.492   8.364  -0.078  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.918   6.905  -0.178  1.00  0.00           C  
ATOM   1248  O   LYS A  97       6.107   6.590  -0.110  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.937   9.131  -1.329  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.839   9.990  -1.936  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.703   9.750  -3.432  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.824  10.421  -4.208  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.346  10.984  -5.500  1.00  0.00           N  
ATOM   1254  H   LYS A  97       6.019   9.111   1.185  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.416   8.410  -0.004  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.763   9.774  -1.065  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       5.267   8.423  -2.074  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.901   9.750  -1.458  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       4.075  11.030  -1.767  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.735   8.687  -3.620  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       2.757  10.148  -3.766  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.232  11.221  -3.607  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       5.596   9.691  -4.406  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.324  11.177  -5.448  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       4.520  10.309  -6.271  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.846  11.871  -5.712  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.943   6.014  -0.333  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.228   4.588  -0.434  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.835   4.032  -1.797  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.676   3.688  -2.027  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.489   3.818   0.665  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.374   2.949   1.563  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.518   2.099   2.484  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.295   2.070   0.725  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.015   6.322  -0.377  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.290   4.453  -0.299  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.973   4.532   1.289  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.754   3.179   0.199  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.990   3.588   2.180  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.436   1.100   2.081  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.534   2.536   2.568  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       3.977   2.057   3.458  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.317   2.213   1.046  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.204   2.339  -0.317  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.021   1.033   0.853  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.811   3.921  -2.692  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.566   3.377  -4.021  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.878   1.887  -4.024  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.011   1.484  -3.762  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.421   4.098  -5.064  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       5.179   5.595  -5.077  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.915   6.163  -3.997  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       5.254   6.198  -6.169  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.720   4.193  -2.446  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.520   3.518  -4.254  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.464   3.923  -4.849  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.188   3.705  -6.043  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.870   1.068  -4.299  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.060  -0.378  -4.304  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.150  -1.074  -5.308  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.094  -0.560  -5.672  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.796  -0.939  -2.905  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.526  -0.408  -2.229  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.487  -1.511  -2.100  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.853   0.181  -0.864  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.981   1.441  -4.484  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.088  -0.577  -4.567  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.719  -2.014  -2.981  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.640  -0.698  -2.278  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.104   0.376  -2.840  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.981  -2.470  -2.072  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.817  -1.474  -2.945  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.925  -1.370  -1.189  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       1.938   0.478  -0.373  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.490   1.044  -0.989  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.361  -0.558  -0.263  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.569  -2.263  -5.731  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.801  -3.064  -6.671  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.323  -4.340  -5.991  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.120  -5.230  -5.689  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.636  -3.432  -7.913  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.757  -4.058  -8.985  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.359  -2.208  -8.452  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.413  -2.618  -5.385  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.943  -2.489  -6.990  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.377  -4.159  -7.618  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.582  -3.339  -9.773  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       1.812  -4.352  -8.551  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.251  -4.926  -9.395  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       3.652  -1.567  -8.959  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.126  -2.518  -9.146  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.811  -1.667  -7.635  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.024  -4.419  -5.735  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.448  -5.580  -5.068  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.308  -6.467  -6.052  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.613  -6.051  -7.168  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.510  -5.151  -3.940  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.725  -4.434  -4.527  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.204  -4.255  -2.935  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.866  -5.367  -4.863  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.439  -3.673  -5.985  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.256  -6.153  -4.632  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.841  -6.039  -3.422  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.088  -3.708  -3.817  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.432  -3.929  -5.437  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       0.406  -4.814  -2.034  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.422  -3.406  -2.699  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       1.135  -3.908  -3.358  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.779  -5.687  -5.892  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.806  -4.853  -4.724  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.829  -6.229  -4.213  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.615  -7.687  -5.622  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.342  -8.633  -6.459  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.569  -9.169  -5.728  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.465  -9.673  -4.608  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.432  -9.790  -6.866  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.087 -10.589  -5.747  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.348  -7.955  -4.718  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.667  -8.110  -7.345  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.942 -10.409  -7.590  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.472  -9.396  -7.304  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -0.883 -10.969  -5.368  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.729  -9.056  -6.366  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.973  -9.530  -5.773  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.978  -9.926  -6.850  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.120  -9.241  -7.863  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.576  -8.450  -4.873  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.759  -7.112  -5.569  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.164  -6.963  -6.132  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.556  -5.562  -6.263  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.545  -5.138  -7.046  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.246  -6.004  -7.767  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -8.835  -3.846  -7.107  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.748  -8.644  -7.256  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.746 -10.399  -5.174  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.542  -8.786  -4.525  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.928  -8.304  -4.021  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.584  -6.320  -4.857  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.047  -7.039  -6.377  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.197  -7.428  -7.106  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.858  -7.461  -5.471  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.055  -4.902  -5.740  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.034  -6.980  -7.726  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -9.990  -5.679  -8.353  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.311  -3.189  -6.564  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -9.580  -3.528  -7.695  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.675 -11.035  -6.623  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.671 -11.519  -7.573  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.807 -10.511  -7.724  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.075  -9.725  -6.815  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -8.231 -12.868  -7.114  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.144 -13.906  -6.913  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -6.485 -13.939  -5.873  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -6.952 -14.763  -7.909  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.520 -11.539  -5.798  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.185 -11.646  -8.530  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.751 -12.734  -6.177  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -8.922 -13.235  -7.857  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -7.517 -14.677  -8.709  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.255 -15.447  -7.804  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.493 -10.517  -8.881  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.600  -9.598  -9.146  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.895 -10.042  -8.474  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -11.820 -10.624  -7.372  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.737  -9.656 -10.665  1.00  0.00           C  
ATOM   1406  CG  PRO A 106     -10.297 -11.032 -11.026  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -9.240 -11.418 -10.024  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.974  -9.803  -9.056  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.361  -8.590  -8.840  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.767  -9.482 -10.943  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.104  -8.908 -11.117  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -11.134 -11.711 -10.967  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.884 -11.035 -12.025  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -9.361 -12.451  -9.731  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.255 -11.254 -10.433  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  16     -11.796 -11.390 -14.866  1.00  0.00           N  
ATOM      2  CA  SER A  16     -11.075 -11.795 -13.630  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.497 -13.202 -13.761  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.168 -14.189 -13.458  1.00  0.00           O  
ATOM      5  CB  SER A  16     -12.054 -11.736 -12.456  1.00  0.00           C  
ATOM      6  OG  SER A  16     -11.411 -12.075 -11.240  1.00  0.00           O  
ATOM      7  H1  SER A  16     -11.172 -11.585 -15.674  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.006 -10.374 -14.791  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.668 -11.951 -14.922  1.00  0.00           H  
ATOM     10  HA  SER A  16     -10.270 -11.097 -13.457  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -12.454 -10.737 -12.372  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -12.862 -12.432 -12.628  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.825 -11.598 -10.515  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.238 -13.315 -14.218  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -8.574 -14.613 -14.387  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.278 -15.285 -13.051  1.00  0.00           C  
ATOM     17  O   PRO A  17      -8.315 -14.644 -12.001  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -7.273 -14.257 -15.109  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -7.012 -12.836 -14.748  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -8.363 -12.192 -14.603  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.160 -15.278 -15.002  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -6.478 -14.904 -14.766  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -7.404 -14.374 -16.174  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -6.472 -12.786 -13.814  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -6.449 -12.353 -15.533  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -8.341 -11.437 -13.831  1.00  0.00           H  
ATOM     27  HD3 PRO A  17      -8.679 -11.763 -15.543  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.988 -16.583 -13.097  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.690 -17.344 -11.890  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.609 -16.654 -11.053  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.840 -16.316  -9.892  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.266 -18.774 -12.257  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.384 -19.529 -12.686  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -6.617 -19.531 -11.116  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.979 -17.039 -13.962  1.00  0.00           H  
ATOM     36  HA  THR A  18      -8.597 -17.393 -11.308  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.558 -18.730 -13.071  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -8.563 -19.340 -13.611  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -6.872 -20.578 -11.189  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -6.972 -19.138 -10.175  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.545 -19.416 -11.171  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.412 -16.431 -11.626  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.310 -15.774 -10.915  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.573 -14.290 -10.684  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.090 -13.599 -11.561  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.118 -15.964 -11.853  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -3.723 -16.089 -13.208  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.036 -16.794 -13.007  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -4.109 -16.256  -9.969  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.465 -15.106 -11.787  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.578 -16.858 -11.579  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -3.885 -15.108 -13.629  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.077 -16.672 -13.846  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -5.768 -16.436 -13.715  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.905 -17.861 -13.103  1.00  0.00           H  
ATOM     56  N   VAL A  20      -4.214 -13.807  -9.496  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -4.408 -12.404  -9.143  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.949 -11.476 -10.262  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.312 -11.908 -11.221  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -3.637 -12.040  -7.862  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -4.258 -12.717  -6.651  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -2.170 -12.416  -8.002  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.810 -14.409  -8.838  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -5.460 -12.247  -8.963  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.700 -10.972  -7.719  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -4.123 -12.092  -5.781  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.777 -13.671  -6.486  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -5.312 -12.870  -6.826  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.647 -11.635  -8.537  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -2.085 -13.344  -8.548  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -1.733 -12.536  -7.022  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.273 -10.196 -10.125  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.890  -9.201 -11.117  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.063  -8.095 -10.474  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.506  -7.446  -9.525  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.130  -8.605 -11.782  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.713  -9.477 -12.882  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.975  -8.705 -14.161  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.999  -8.383 -14.872  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.157  -8.425 -14.453  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.777  -9.911  -9.334  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.290  -9.693 -11.867  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.891  -8.456 -11.030  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -4.870  -7.648 -12.210  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.016 -10.274 -13.098  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.644  -9.899 -12.535  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.858  -7.886 -10.994  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.970  -6.860 -10.470  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.603  -5.479 -10.582  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.359  -5.205 -11.513  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.357  -6.885 -11.220  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.390  -7.854 -10.659  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.643  -7.858 -11.520  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.729  -7.488  -9.223  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.555  -8.438 -11.745  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.789  -7.078  -9.428  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.160  -7.155 -12.248  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.778  -5.892 -11.199  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.971  -8.850 -10.664  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.053  -6.860 -11.565  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.393  -8.188 -12.517  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.372  -8.527 -11.091  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.671  -7.938  -8.949  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       0.953  -7.849  -8.565  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.804  -6.413  -9.133  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.285  -4.615  -9.627  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.819  -3.262  -9.615  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.917  -2.342  -8.796  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.744  -2.532  -7.591  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.260  -3.277  -9.072  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.546  -2.261  -8.007  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.332  -0.909  -8.177  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.046  -2.408  -6.759  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -3.686  -0.270  -7.076  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.124  -1.155  -6.200  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.678  -4.894  -8.911  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.836  -2.909 -10.635  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.941  -3.094  -9.888  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.464  -4.255  -8.658  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -2.973  -0.483  -8.983  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.333  -3.338  -6.288  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -3.627   0.798  -6.920  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -4.580  -0.937  -5.361  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.336  -1.350  -9.464  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.554  -0.400  -8.808  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.238   0.582  -7.954  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.104   1.298  -8.455  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.381   0.358  -9.848  1.00  0.00           C  
ATOM    129  CG  LYS A  24       0.542   0.992 -10.949  1.00  0.00           C  
ATOM    130  CD  LYS A  24       0.996   0.543 -12.329  1.00  0.00           C  
ATOM    131  CE  LYS A  24       0.360  -0.780 -12.722  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       0.528  -1.070 -14.173  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.509  -1.257 -10.424  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.220  -0.960  -8.169  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       1.933   1.142  -9.351  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       2.078  -0.327 -10.306  1.00  0.00           H  
ATOM    137  HG2 LYS A  24      -0.489   0.707 -10.809  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       0.632   2.066 -10.881  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       0.715   1.294 -13.052  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.071   0.428 -12.325  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       0.822  -1.572 -12.150  1.00  0.00           H  
ATOM    142  HE3 LYS A  24      -0.696  -0.741 -12.492  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       1.533  -1.016 -14.435  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24      -0.003  -0.381 -14.741  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       0.176  -2.025 -14.391  1.00  0.00           H  
ATOM    146  N   VAL A  25       0.063   0.607  -6.660  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.625   1.498  -5.735  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.343   2.485  -5.094  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.496   2.155  -4.821  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.348   0.723  -4.609  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.750   1.275  -4.397  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.395  -0.771  -4.908  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.759   0.011  -6.320  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.366   2.051  -6.294  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.794   0.865  -3.692  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.478   0.549  -4.725  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -2.870   2.185  -4.965  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -2.899   1.483  -3.347  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -2.197  -1.226  -4.346  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.455  -1.224  -4.625  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.562  -0.923  -5.963  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.144   3.693  -4.845  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.661   4.733  -4.222  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.141   5.424  -3.121  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.066   6.186  -3.403  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.109   5.758  -5.266  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.897   5.140  -6.267  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.919   6.896  -4.681  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.076   3.887  -5.077  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.532   4.262  -3.786  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.232   6.182  -5.735  1.00  0.00           H  
ATOM    172  HG1 THR A  26       2.672   4.743  -5.867  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.935   6.840  -5.046  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.920   6.823  -3.604  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.483   7.839  -4.978  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.203   5.144  -1.868  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.504   5.734  -0.736  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.294   6.867  -0.102  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.446   7.109  -0.461  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.805   4.663   0.311  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.483   3.403  -0.229  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.442   2.386  -0.670  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.407   2.805   0.822  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.941   4.522  -1.701  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.438   6.133  -1.104  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.126   4.374   0.779  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.446   5.095   1.065  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -2.080   3.665  -1.090  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -0.246   2.506  -1.724  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.813   1.388  -0.484  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.471   2.541  -0.113  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -1.890   2.752   1.768  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -2.704   1.813   0.517  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.283   3.428   0.925  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.331   7.555   0.850  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.311   8.662   1.548  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.316   8.414   3.054  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.514   7.665   3.569  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.406   9.976   1.235  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.544  10.255  -0.246  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.327   9.440  -1.055  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.108  11.331  -0.833  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -1.455   9.692  -2.409  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -0.014  11.589  -2.185  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.796  10.767  -2.968  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.920  11.020  -4.315  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.248   7.309   1.089  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.332   8.726   1.201  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.399   9.947   1.660  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.145  10.793   1.677  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.840   8.601  -0.615  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       0.721  11.973  -0.217  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -2.066   9.049  -3.022  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.501  12.431  -2.623  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -0.074  11.309  -4.666  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.254   9.042   3.754  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.362   8.878   5.200  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.986  10.162   5.931  1.00  0.00           C  
ATOM    219  O   LYS A  29       0.992  11.247   5.348  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.784   8.461   5.581  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.840   7.507   6.763  1.00  0.00           C  
ATOM    222  CD  LYS A  29       4.045   7.786   7.647  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.684   7.705   9.122  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.805   8.158   9.992  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.891   9.625   3.288  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.678   8.097   5.495  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.243   7.975   4.733  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.351   9.343   5.830  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.942   7.623   7.349  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.902   6.494   6.393  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       4.812   7.056   7.435  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.419   8.775   7.430  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       2.825   8.331   9.303  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.442   6.682   9.365  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.667   7.616   9.776  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.560   8.013  10.994  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.993   9.168   9.836  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.657  10.030   7.211  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.278  11.176   8.028  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.065  11.196   9.334  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.324  10.151   9.931  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.225  11.145   8.321  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.870  12.510   8.178  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.877  13.269   9.171  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.365  12.819   7.074  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.672   9.138   7.619  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.509  12.071   7.469  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.705  10.467   7.631  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.382  10.796   9.331  1.00  0.00           H  
ATOM    250  N   SER A  31       1.441  12.393   9.776  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.198  12.551  11.013  1.00  0.00           C  
ATOM    252  C   SER A  31       1.462  11.917  12.190  1.00  0.00           C  
ATOM    253  O   SER A  31       2.085  11.441  13.140  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.451  14.033  11.293  1.00  0.00           C  
ATOM    255  OG  SER A  31       3.245  14.205  12.454  1.00  0.00           O  
ATOM    256  H   SER A  31       1.204  13.189   9.257  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.147  12.051  10.886  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.966  14.474  10.452  1.00  0.00           H  
ATOM    259  HB3 SER A  31       1.506  14.536  11.440  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.104  14.554  12.205  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.135  11.914  12.119  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.662  11.336  13.185  1.00  0.00           C  
ATOM    263  C   GLY A  32      -1.232   9.982  12.811  1.00  0.00           C  
ATOM    264  O   GLY A  32      -2.368   9.661  13.160  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.306  12.308  11.338  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -0.044  11.224  14.063  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -1.477  12.006  13.414  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.442   9.185  12.097  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.873   7.859  11.673  1.00  0.00           C  
ATOM    270  C   MET A  33       0.328   6.964  11.387  1.00  0.00           C  
ATOM    271  O   MET A  33       1.054   7.175  10.415  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.749   7.962  10.424  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.124   8.553  10.689  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.057   7.622  11.920  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.511   7.175  10.976  1.00  0.00           C  
ATOM    276  H   MET A  33       0.453   9.498  11.849  1.00  0.00           H  
ATOM    277  HA  MET A  33      -1.450   7.423  12.475  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.248   8.586   9.699  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.879   6.975  10.007  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -3.006   9.567  11.041  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.683   8.559   9.764  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.323   6.257  10.438  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.740   7.963  10.273  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -6.346   7.035  11.645  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.531   5.960  12.236  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.644   5.035  12.068  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.383   4.073  10.916  1.00  0.00           C  
ATOM    288  O   GLU A  34       2.311   3.596  10.264  1.00  0.00           O  
ATOM    289  CB  GLU A  34       1.888   4.252  13.359  1.00  0.00           C  
ATOM    290  CG  GLU A  34       2.057   5.137  14.583  1.00  0.00           C  
ATOM    291  CD  GLU A  34       1.630   4.447  15.865  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       0.428   4.509  16.200  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       2.496   3.845  16.531  1.00  0.00           O  
ATOM    294  H   GLU A  34      -0.082   5.842  12.990  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.518   5.613  11.837  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       1.050   3.594  13.532  1.00  0.00           H  
ATOM    297  HB3 GLU A  34       2.784   3.659  13.244  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       3.096   5.414  14.672  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       1.457   6.026  14.454  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.111   3.802  10.674  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.293   2.902   9.599  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.387   3.653   8.276  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.175   4.864   8.223  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.638   2.251   9.930  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.695   0.795   9.509  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.632   0.139   9.498  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -2.801   0.313   9.190  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.573   4.222  11.230  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.458   2.133   9.512  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.806   2.305  10.994  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.425   2.786   9.417  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.708   2.930   7.207  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.830   3.538   5.887  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.243   3.373   5.334  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.442   3.315   4.121  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.192   2.935   4.923  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.201   3.935   4.433  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.875   4.833   3.429  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.473   3.983   4.982  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.799   5.758   2.981  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.402   4.905   4.537  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.064   5.794   3.535  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.868   1.969   7.309  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.628   4.592   5.994  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.727   2.141   5.423  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.323   2.533   4.063  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.113   4.805   2.994  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.738   3.287   5.766  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.533   6.450   2.197  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.388   4.930   4.972  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.787   6.516   3.187  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.219   3.308   6.233  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.602   3.163   5.816  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.992   1.728   5.517  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.084   1.475   5.009  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.001   3.368   7.186  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.241   3.538   6.602  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.760   3.758   4.929  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.111   0.781   5.830  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.398  -0.627   5.583  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.323  -1.528   6.184  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.131  -1.344   5.935  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.551  -0.884   4.079  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.256  -0.974   3.315  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.652   0.165   2.801  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.653  -2.203   3.097  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.471   0.075   2.086  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.478  -2.296   2.379  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.886  -1.158   1.874  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.256   1.033   6.237  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.336  -0.854   6.067  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.077  -1.814   3.936  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.132  -0.082   3.649  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.108   1.130   2.965  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.114  -3.094   3.491  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -1.008   0.968   1.693  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.019  -3.259   2.216  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.030  -1.233   1.308  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.756  -2.503   6.982  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.838  -3.433   7.626  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.670  -4.698   6.795  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.587  -5.114   6.084  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.338  -3.790   9.028  1.00  0.00           C  
ATOM    364  OG  SER A  39      -2.263  -3.889   9.945  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.720  -2.597   7.143  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.879  -2.944   7.713  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.018  -3.025   9.370  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -3.854  -4.739   8.991  1.00  0.00           H  
ATOM    369  HG  SER A  39      -1.655  -3.161   9.804  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.491  -5.304   6.895  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.186  -6.523   6.157  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.795  -7.657   7.098  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.252  -7.421   8.178  1.00  0.00           O  
ATOM    374  CB  VAL A  40      -0.047  -6.291   5.147  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.485  -5.317   4.065  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.200  -5.785   5.858  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.806  -4.919   7.480  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -2.069  -6.814   5.608  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.187  -7.234   4.679  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.354  -4.703   3.773  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -1.277  -4.689   4.444  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.843  -5.868   3.208  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       2.075  -6.226   5.408  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.155  -6.059   6.903  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.251  -4.709   5.771  1.00  0.00           H  
ATOM    386  N   ALA A  41      -1.073  -8.888   6.682  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.751 -10.060   7.488  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.422 -10.831   6.891  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.946 -10.466   5.840  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -1.969 -10.963   7.614  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.506  -9.011   5.813  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.480  -9.721   8.477  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.195 -11.399   6.651  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.814 -10.383   7.953  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -1.763 -11.750   8.325  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.827 -11.900   7.568  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.939 -12.722   7.101  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.437 -13.910   6.288  1.00  0.00           C  
ATOM    399  O   ASP A  42       0.242 -14.208   6.276  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.768 -13.216   8.290  1.00  0.00           C  
ATOM    401  CG  ASP A  42       4.213 -13.483   7.917  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.668 -12.949   6.884  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.890 -14.227   8.658  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.370 -12.142   8.400  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.562 -12.107   6.471  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.749 -12.469   9.070  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.337 -14.133   8.665  1.00  0.00           H  
ATOM    408  N   GLY A  43       2.359 -14.588   5.610  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.994 -15.740   4.806  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.210 -17.042   5.547  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.348 -17.442   5.793  1.00  0.00           O  
ATOM    412  H   GLY A  43       3.295 -14.310   5.661  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.951 -15.660   4.534  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       2.591 -15.745   3.907  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.117 -17.698   5.912  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.191 -18.956   6.638  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.124 -20.154   5.694  1.00  0.00           C  
ATOM    418  O   LEU A  44       1.029 -21.296   6.140  1.00  0.00           O  
ATOM    419  CB  LEU A  44       0.062 -19.038   7.669  1.00  0.00           C  
ATOM    420  CG  LEU A  44       0.447 -18.607   9.088  1.00  0.00           C  
ATOM    421  CD1 LEU A  44      -0.539 -17.582   9.627  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       0.521 -19.814  10.013  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.239 -17.326   5.691  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.137 -18.977   7.158  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -0.750 -18.409   7.331  1.00  0.00           H  
ATOM    426  HB3 LEU A  44      -0.289 -20.058   7.710  1.00  0.00           H  
ATOM    427  HG  LEU A  44       1.425 -18.147   9.063  1.00  0.00           H  
ATOM    428 HD11 LEU A  44      -0.166 -16.586   9.431  1.00  0.00           H  
ATOM    429 HD12 LEU A  44      -0.656 -17.719  10.692  1.00  0.00           H  
ATOM    430 HD13 LEU A  44      -1.494 -17.711   9.140  1.00  0.00           H  
ATOM    431 HD21 LEU A  44      -0.178 -20.567   9.678  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       0.272 -19.514  11.019  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.522 -20.219   9.996  1.00  0.00           H  
ATOM    434  N   LEU A  45       1.159 -19.895   4.388  1.00  0.00           N  
ATOM    435  CA  LEU A  45       1.085 -20.976   3.409  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.829 -20.656   2.109  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.849 -21.477   1.191  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.376 -21.294   3.101  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -0.776 -22.744   3.361  1.00  0.00           C  
ATOM    440  CD1 LEU A  45       0.064 -23.685   2.515  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -0.635 -23.075   4.837  1.00  0.00           C  
ATOM    442  H   LEU A  45       1.220 -18.968   4.080  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.532 -21.847   3.857  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -0.998 -20.654   3.709  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.564 -21.072   2.062  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.808 -22.878   3.085  1.00  0.00           H  
ATOM    447 HD11 LEU A  45       1.112 -23.504   2.708  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -0.144 -23.514   1.469  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -0.176 -24.708   2.768  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -0.893 -22.209   5.428  1.00  0.00           H  
ATOM    451 HD22 LEU A  45       0.386 -23.361   5.046  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -1.296 -23.891   5.088  1.00  0.00           H  
ATOM    453  N   GLU A  46       2.444 -19.479   2.024  1.00  0.00           N  
ATOM    454  CA  GLU A  46       3.180 -19.099   0.822  1.00  0.00           C  
ATOM    455  C   GLU A  46       4.208 -18.016   1.122  1.00  0.00           C  
ATOM    456  O   GLU A  46       4.507 -17.182   0.269  1.00  0.00           O  
ATOM    457  CB  GLU A  46       2.223 -18.619  -0.268  1.00  0.00           C  
ATOM    458  CG  GLU A  46       1.009 -17.872   0.260  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -0.286 -18.624   0.029  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.713 -18.726  -1.140  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -0.875 -19.114   1.017  1.00  0.00           O  
ATOM    462  H   GLU A  46       2.410 -18.858   2.778  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.699 -19.977   0.467  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       2.762 -17.960  -0.932  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.878 -19.475  -0.826  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       1.131 -17.715   1.321  1.00  0.00           H  
ATOM    467  HG3 GLU A  46       0.946 -16.915  -0.238  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.743 -18.045   2.341  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.747 -17.075   2.790  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.598 -15.727   2.081  1.00  0.00           C  
ATOM    471  O   LYS A  47       6.181 -15.505   1.020  1.00  0.00           O  
ATOM    472  CB  LYS A  47       7.154 -17.632   2.558  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.857 -18.059   3.836  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.364 -16.859   4.620  1.00  0.00           C  
ATOM    475  CE  LYS A  47       8.306 -17.109   6.118  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       6.909 -17.299   6.595  1.00  0.00           N  
ATOM    477  H   LYS A  47       4.451 -18.743   2.962  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.605 -16.923   3.849  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       7.086 -18.490   1.906  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.756 -16.874   2.078  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       7.162 -18.610   4.451  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       8.695 -18.690   3.580  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.388 -16.664   4.338  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       7.753 -16.001   4.382  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       8.878 -17.996   6.346  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.741 -16.262   6.629  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       6.791 -16.876   7.538  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       6.686 -18.313   6.653  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       6.242 -16.847   5.938  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.814 -14.837   2.675  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.599 -13.527   2.090  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.765 -12.628   2.980  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.666 -12.858   4.186  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.375 -15.072   3.519  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.557 -13.059   1.919  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.095 -13.646   1.143  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.165 -11.600   2.387  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.336 -10.664   3.138  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.238 -10.074   2.260  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.476  -9.709   1.108  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.183  -9.518   3.733  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.302  -8.498   4.443  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.233 -10.072   4.683  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.283 -11.469   1.424  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.879 -11.207   3.953  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.690  -9.019   2.923  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.275  -8.827   4.415  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.386  -7.543   3.947  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.620  -8.398   5.471  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.538  -9.296   5.369  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.090 -10.407   4.118  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       3.819 -10.900   5.236  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.034  -9.977   2.817  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.106  -9.424   2.094  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.915  -8.504   3.003  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.763  -8.537   4.223  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.008 -10.543   1.550  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.384 -11.920   1.601  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.274 -12.230   0.824  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.904 -12.907   2.426  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.300 -13.486   0.870  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.336 -14.166   2.478  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.236 -14.449   1.697  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.333 -15.699   1.747  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.088 -10.282   3.740  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.724  -8.846   1.265  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.919 -10.575   2.128  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.250 -10.327   0.520  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.143 -11.471   0.178  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.766 -12.682   3.035  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.161 -13.708   0.258  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.756 -14.921   3.126  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.243 -15.626   2.042  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.769  -7.683   2.403  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.594  -6.755   3.168  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.675  -7.492   3.950  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.479  -8.231   3.379  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.256  -5.706   2.254  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.106  -4.738   3.066  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.198  -4.955   1.461  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.846  -7.700   1.427  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.950  -6.238   3.865  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.901  -6.221   1.557  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.550  -4.412   3.932  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -6.011  -5.236   3.384  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -5.361  -3.885   2.456  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -3.658  -4.129   0.939  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.741  -5.624   0.747  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.444  -4.580   2.136  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.689  -7.280   5.260  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.669  -7.912   6.131  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.920  -7.052   6.244  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.025  -7.559   6.436  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.055  -8.159   7.515  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -6.069  -8.496   8.601  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.755  -9.827   9.266  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -5.922 -10.986   8.297  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -6.256 -12.255   9.003  1.00  0.00           N  
ATOM    559  H   LYS A  52      -4.024  -6.676   5.651  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.941  -8.853   5.691  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.355  -8.978   7.441  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.520  -7.271   7.818  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -6.049  -7.718   9.348  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -7.052  -8.547   8.159  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -4.736  -9.811   9.621  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -6.427  -9.967  10.101  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -6.716 -10.749   7.604  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -4.997 -11.120   7.754  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -5.451 -12.566   9.580  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -6.481 -12.999   8.311  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -7.080 -12.113   9.621  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.734  -5.747   6.120  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.846  -4.807   6.204  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.404  -3.394   5.840  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.217  -3.072   5.881  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.443  -4.817   7.612  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.442  -4.389   8.667  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -7.063  -3.221   8.742  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -7.008  -5.337   9.490  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.827  -5.412   5.965  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.602  -5.126   5.501  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -9.284  -4.139   7.645  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.782  -5.815   7.847  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.357  -6.249   9.370  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -6.360  -5.087  10.185  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.372  -2.554   5.484  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.091  -1.174   5.113  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.942  -0.207   5.933  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.125  -0.452   6.170  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.342  -0.940   3.609  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.529  -1.954   2.783  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.003   0.497   3.226  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.713  -1.350   1.654  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.299  -2.871   5.472  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.049  -0.979   5.316  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.393  -1.095   3.418  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.843  -2.471   3.438  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.209  -2.674   2.350  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.441   0.726   2.265  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.932   0.611   3.170  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.399   1.173   3.970  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.086  -2.112   1.215  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.093  -0.555   2.041  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.378  -0.953   0.901  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.327   0.886   6.373  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.020   1.887   7.177  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.144   2.552   6.386  1.00  0.00           C  
ATOM    608  O   ARG A  55     -10.106   2.602   5.157  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.034   2.947   7.669  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -6.961   2.396   8.595  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -6.536   3.426   9.629  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -5.633   2.857  10.628  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -5.394   3.413  11.813  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -5.987   4.550  12.153  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -4.559   2.829  12.662  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.380   1.020   6.156  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.447   1.385   8.031  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.546   3.392   6.815  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.579   3.712   8.199  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -7.351   1.529   9.106  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.101   2.113   8.007  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.034   4.237   9.125  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.417   3.803  10.127  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -5.181   2.017  10.403  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.619   4.995  11.518  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -5.803   4.962  13.045  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -4.109   1.972  12.412  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -4.379   3.247  13.554  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.164   3.074   7.090  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.306   3.738   6.455  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.949   5.119   5.913  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.847   6.084   6.671  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.318   3.859   7.594  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -12.486   3.918   8.829  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.283   3.054   8.561  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.723   3.137   5.661  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.902   4.758   7.467  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -13.967   2.996   7.597  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -12.182   4.937   9.018  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.047   3.530   9.668  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -10.405   3.479   9.026  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.453   2.050   8.920  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.761   5.200   4.595  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.415   6.458   3.929  1.00  0.00           C  
ATOM    645  C   ALA A  57      -9.910   6.723   3.969  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.427   7.675   3.355  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.177   7.628   4.537  1.00  0.00           C  
ATOM    648  H   ALA A  57     -11.859   4.390   4.053  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.717   6.369   2.894  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -12.518   8.285   3.750  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -11.525   8.174   5.203  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.028   7.257   5.089  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.173   5.882   4.692  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.737   6.056   4.789  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.045   5.939   3.443  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.691   5.647   2.436  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.605   5.140   5.161  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.530   7.032   5.205  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.337   5.303   5.451  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.721   6.166   3.392  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.950   6.081   2.148  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.270   4.824   1.347  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.470   4.884   0.134  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.504   6.049   2.638  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.527   6.796   3.926  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.871   6.522   4.547  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.104   6.952   1.527  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.190   5.025   2.778  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.864   6.531   1.915  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.736   6.438   4.572  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.409   7.854   3.739  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -4.804   5.700   5.243  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.245   7.407   5.041  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.320   3.685   2.033  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.615   2.429   1.367  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.940   2.462   0.630  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.048   1.958  -0.490  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.152   3.699   2.997  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.828   2.216   0.659  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.645   1.642   2.105  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.946   3.067   1.253  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.263   3.173   0.646  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.238   4.199  -0.478  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.945   4.064  -1.476  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.305   3.566   1.697  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.482   2.610   1.728  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.291   2.634   0.776  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -11.594   1.839   2.703  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.795   3.459   2.135  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.520   2.209   0.235  1.00  0.00           H  
ATOM    691  HB2 ASP A  61      -9.841   3.566   2.672  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.676   4.557   1.479  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.409   5.222  -0.307  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.279   6.271  -1.304  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.567   5.744  -2.544  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.840   6.179  -3.663  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.515   7.465  -0.729  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.275   8.272   0.327  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.304   8.988   1.252  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.211   9.270  -0.339  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.868   5.270   0.510  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.272   6.586  -1.578  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.601   7.100  -0.283  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.259   8.128  -1.541  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.872   7.600   0.924  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.847   9.427   2.075  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -6.789   9.763   0.705  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -6.583   8.279   1.634  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.016   9.515   0.336  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.618   8.835  -1.242  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -8.664  10.166  -0.589  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.654   4.799  -2.337  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.918   4.221  -3.445  1.00  0.00           C  
ATOM    714  C   GLY A  63      -6.782   3.306  -4.290  1.00  0.00           C  
ATOM    715  O   GLY A  63      -6.929   3.520  -5.494  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.482   4.491  -1.422  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -5.537   5.018  -4.066  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -5.087   3.653  -3.054  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.358   2.288  -3.660  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -8.209   1.357  -4.378  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.689  -0.066  -4.341  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.783  -0.794  -5.330  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.208   2.169  -2.697  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -9.196   1.378  -3.940  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.280   1.675  -5.409  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.141  -0.469  -3.198  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.609  -1.819  -3.043  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.471  -2.635  -2.084  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.736  -2.210  -0.959  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.167  -1.769  -2.535  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.950  -0.907  -1.289  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.970  -1.580  -0.339  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -4.450   0.478  -1.679  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.095   0.153  -2.443  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -6.624  -2.295  -4.012  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -4.852  -2.777  -2.312  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.543  -1.380  -3.327  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -5.890  -0.791  -0.772  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.008  -1.674  -0.821  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -4.340  -2.559  -0.077  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.868  -0.982   0.555  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -4.944   1.221  -1.072  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -4.670   0.660  -2.720  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.384   0.535  -1.521  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.903  -3.808  -2.535  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.733  -4.683  -1.716  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.878  -5.743  -1.028  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.745  -5.994  -1.436  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.806  -5.356  -2.575  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -11.119  -4.591  -2.617  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -12.310  -5.533  -2.708  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -13.386  -4.985  -3.630  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -14.479  -4.314  -2.872  1.00  0.00           N  
ATOM    754  H   LYS A  66      -7.657  -4.092  -3.440  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.214  -4.078  -0.963  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -9.437  -5.447  -3.587  1.00  0.00           H  
ATOM    757  HB3 LYS A  66     -10.002  -6.341  -2.183  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -11.209  -3.999  -1.718  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -11.119  -3.940  -3.481  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -11.974  -6.486  -3.088  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -12.727  -5.664  -1.719  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.936  -4.271  -4.304  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -13.804  -5.802  -4.199  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -14.128  -3.996  -1.946  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -15.268  -4.973  -2.725  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -14.826  -3.488  -3.403  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.409  -6.383   0.028  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.688  -7.419   0.771  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.143  -8.511  -0.144  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.674  -8.743  -1.229  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.742  -7.994   1.730  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.053  -7.462   1.252  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.751  -6.155   0.579  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -6.874  -6.995   1.341  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -8.718  -9.073   1.690  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.531  -7.664   2.738  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.494  -8.153   0.548  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.715  -7.307   2.091  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.466  -5.958  -0.206  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.743  -5.350   1.298  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.074  -9.175   0.311  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.425 -10.253  -0.444  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.319  -9.712  -1.347  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.410 -10.448  -1.729  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.436 -11.051  -1.276  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.699 -11.397  -0.520  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -7.639 -11.946   0.753  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.950 -11.171  -1.080  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -8.790 -12.263   1.449  1.00  0.00           C  
ATOM    790  CE2 TYR A  68     -10.105 -11.482  -0.391  1.00  0.00           C  
ATOM    791  CZ  TYR A  68     -10.021 -12.029   0.872  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -11.170 -12.342   1.562  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.707  -8.928   1.185  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.974 -10.920   0.278  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.715 -10.474  -2.144  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.977 -11.974  -1.596  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -6.673 -12.129   1.201  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -9.013 -10.743  -2.070  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -8.722 -12.690   2.439  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -11.069 -11.299  -0.842  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -11.817 -12.708   0.956  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.396  -8.424  -1.680  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.395  -7.787  -2.529  1.00  0.00           C  
ATOM    804  C   ASP A  69      -2.004  -7.976  -1.944  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.515  -7.144  -1.181  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.699  -6.298  -2.704  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -3.986  -5.599  -1.391  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.536  -6.251  -0.483  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.663  -4.399  -1.275  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.134  -7.889  -1.338  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.431  -8.269  -3.494  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -2.849  -5.817  -3.162  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -4.559  -6.185  -3.347  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.380  -9.084  -2.306  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.048  -9.410  -1.824  1.00  0.00           C  
ATOM    816  C   ARG A  70       0.981  -8.423  -2.370  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.147  -8.292  -3.581  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.298 -10.839  -2.235  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.715 -11.261  -1.878  1.00  0.00           C  
ATOM    820  CD  ARG A  70       2.410 -11.935  -3.050  1.00  0.00           C  
ATOM    821  NE  ARG A  70       3.141 -13.131  -2.642  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       2.572 -14.318  -2.444  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.264 -14.471  -2.611  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       3.312 -15.356  -2.080  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.830  -9.708  -2.913  1.00  0.00           H  
ATOM    826  HA  ARG A  70      -0.060  -9.348  -0.746  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.391 -11.511  -1.745  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.172 -10.927  -3.304  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.281 -10.386  -1.593  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.676 -11.953  -1.049  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.666 -12.213  -3.783  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       3.102 -11.234  -3.493  1.00  0.00           H  
ATOM    833  HE  ARG A  70       4.109 -13.046  -2.509  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       0.699 -13.693  -2.885  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       0.843 -15.366  -2.461  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       4.298 -15.246  -1.953  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       2.886 -16.248  -1.931  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.659  -7.725  -1.466  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.664  -6.742  -1.851  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.889  -7.413  -2.465  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.646  -8.097  -1.775  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.077  -5.908  -0.637  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.914  -5.375   0.204  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       2.260  -5.414   1.685  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.552  -3.962  -0.223  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.474  -7.871  -0.514  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.221  -6.088  -2.588  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.705  -6.520  -0.003  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.656  -5.065  -0.984  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.050  -6.004   0.048  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       2.940  -6.232   1.874  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       1.358  -5.555   2.261  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.728  -4.484   1.970  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.021  -3.253   0.442  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       0.480  -3.837  -0.183  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.896  -3.791  -1.233  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.077  -7.215  -3.766  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.209  -7.799  -4.473  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.462  -6.950  -4.302  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.488  -7.431  -3.820  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.887  -7.954  -5.959  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.868  -9.045  -6.289  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.496  -8.438  -6.519  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       4.313  -9.844  -7.505  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.438  -6.660  -4.260  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.392  -8.775  -4.052  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.507  -7.011  -6.325  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.804  -8.178  -6.483  1.00  0.00           H  
ATOM    869  HG  LEU A  72       3.794  -9.722  -5.452  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       1.983  -8.995  -7.289  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       2.605  -7.409  -6.828  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       1.926  -8.482  -5.605  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.911 -10.843  -7.447  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       5.392  -9.892  -7.528  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.955  -9.363  -8.403  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.378  -5.688  -4.706  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.512  -4.778  -4.599  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.101  -3.470  -3.930  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.067  -2.888  -4.262  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.097  -4.494  -5.984  1.00  0.00           C  
ATOM    881  CG  GLN A  73       8.585  -5.740  -6.704  1.00  0.00           C  
ATOM    882  CD  GLN A  73       9.069  -5.448  -8.110  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.667  -6.108  -9.067  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.939  -4.454  -8.241  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.536  -5.362  -5.087  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.264  -5.256  -3.992  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.339  -4.026  -6.593  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.930  -3.817  -5.878  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       9.401  -6.169  -6.140  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.772  -6.450  -6.758  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.215  -3.969  -7.431  1.00  0.00           H  
ATOM    892 HE22 GLN A  73      10.269  -4.242  -9.142  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.916  -3.015  -2.984  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.641  -1.780  -2.265  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.732  -0.745  -2.519  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.856  -0.881  -2.032  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.524  -2.028  -0.750  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.084  -0.762  -0.032  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.560  -3.171  -0.469  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.724  -3.526  -2.766  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.698  -1.389  -2.620  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.498  -2.306  -0.376  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       7.632  -0.665   0.894  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.027  -0.817   0.181  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.281   0.095  -0.659  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.399  -3.739  -1.373  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.617  -2.772  -0.125  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.976  -3.815   0.291  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.393   0.290  -3.284  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.342   1.350  -3.602  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.504   0.809  -4.428  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.646   1.236  -4.263  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.869   2.003  -2.322  1.00  0.00           C  
ATOM    914  CG  ASN A  75       8.762   2.628  -1.495  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       8.369   2.094  -0.457  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       8.253   3.767  -1.951  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.483   0.340  -3.641  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.820   2.094  -4.186  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.364   1.256  -1.721  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.578   2.775  -2.584  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       8.616   4.134  -2.788  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.534   4.193  -1.434  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.196  -0.142  -5.316  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.198  -0.765  -6.187  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.882  -1.947  -5.499  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.527  -2.763  -6.156  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.248   0.252  -6.649  1.00  0.00           C  
ATOM    928  CG  HIS A  76      11.661   1.555  -7.099  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      10.961   1.698  -8.280  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      11.671   2.779  -6.520  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      10.569   2.953  -8.407  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      10.986   3.629  -7.353  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.263  -0.433  -5.389  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.676  -1.139  -7.057  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.927   0.457  -5.835  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.803  -0.166  -7.477  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      10.782   0.984  -8.927  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      12.132   3.038  -5.577  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      10.002   3.356  -9.233  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      10.896   4.596  -7.230  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.742  -2.038  -4.178  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.350  -3.127  -3.422  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.469  -4.369  -3.449  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.247  -4.278  -3.331  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.606  -2.723  -1.957  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.328  -3.834  -1.209  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.397  -1.426  -1.891  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.217  -1.363  -3.703  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.301  -3.360  -3.880  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.650  -2.560  -1.478  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      13.361  -3.598  -0.157  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      14.334  -3.928  -1.590  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      12.800  -4.766  -1.352  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.047  -1.444  -1.030  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      12.715  -0.591  -1.811  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.990  -1.320  -2.787  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.096  -5.530  -3.598  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.364  -6.790  -3.635  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.789  -7.118  -2.261  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.521  -7.210  -1.275  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.279  -7.923  -4.107  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.072  -8.300  -5.565  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.221  -9.799  -5.781  1.00  0.00           C  
ATOM    964  NE  ARG A  78      11.451 -10.267  -6.929  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.834 -10.106  -8.194  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      12.976  -9.490  -8.475  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      11.074 -10.563  -9.179  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.071  -5.541  -3.683  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.550  -6.680  -4.336  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.306  -7.618  -3.979  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      12.092  -8.798  -3.502  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.079  -8.002  -5.867  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.804  -7.785  -6.167  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      13.265 -10.023  -5.944  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      11.878 -10.312  -4.894  1.00  0.00           H  
ATOM    976  HE  ARG A  78      10.603 -10.725  -6.749  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      13.553  -9.143  -7.736  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      13.258  -9.374  -9.427  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      10.213 -11.027  -8.973  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      11.362 -10.443 -10.130  1.00  0.00           H  
ATOM    981  N   THR A  79       9.473  -7.294  -2.203  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.801  -7.611  -0.950  1.00  0.00           C  
ATOM    983  C   THR A  79       7.653  -8.590  -1.179  1.00  0.00           C  
ATOM    984  O   THR A  79       6.677  -8.603  -0.429  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.275  -6.337  -0.290  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.174  -5.812  -1.013  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.317  -5.243  -0.184  1.00  0.00           C  
ATOM    988  H   THR A  79       8.943  -7.208  -3.023  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.523  -8.072  -0.295  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.941  -6.573   0.710  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.413  -5.725  -1.939  1.00  0.00           H  
ATOM    992 HG21 THR A  79       8.890  -4.385   0.315  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.642  -4.960  -1.174  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.162  -5.606   0.383  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.779  -9.413  -2.215  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.754 -10.398  -2.535  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.768 -11.531  -1.515  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.743 -11.858  -0.919  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.976 -10.958  -3.942  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.694 -11.105  -4.743  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.425 -12.556  -5.112  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       4.165 -12.713  -5.835  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       3.811 -13.826  -6.472  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       4.614 -14.882  -6.476  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       2.647 -13.885  -7.104  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.583  -9.358  -2.774  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.794  -9.905  -2.502  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.639 -10.294  -4.481  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.443 -11.929  -3.862  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.869 -10.736  -4.149  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.777 -10.520  -5.646  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.233 -12.911  -5.734  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       5.385 -13.143  -4.206  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       3.552 -11.948  -5.847  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       5.493 -14.845  -6.001  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       4.342 -15.716  -6.957  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       2.037 -13.092  -7.103  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       2.379 -14.720  -7.584  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.943 -12.121  -1.317  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.102 -13.215  -0.365  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.577 -12.698   0.991  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.209 -13.427   1.755  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.095 -14.245  -0.906  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       8.468 -15.165  -1.935  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       7.278 -15.508  -1.780  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       9.170 -15.544  -2.898  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.724 -11.811  -1.821  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.140 -13.688  -0.241  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.923 -13.731  -1.369  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.461 -14.847  -0.087  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.269 -11.437   1.286  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.667 -10.830   2.550  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.710 -11.230   3.667  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.666 -11.832   3.417  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.697  -9.305   2.419  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.042  -8.750   2.036  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.889  -9.458   1.197  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.455  -7.516   2.511  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.122  -8.944   0.840  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.686  -6.998   2.160  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.521  -7.712   1.322  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.765 -10.902   0.640  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.657 -11.184   2.794  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       7.989  -9.003   1.662  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.413  -8.865   3.365  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.579 -10.420   0.820  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.802  -6.957   3.167  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.773  -9.506   0.187  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.996  -6.036   2.538  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.484  -7.308   1.044  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.070 -10.883   4.896  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.241 -11.199   6.051  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.582  -9.938   6.595  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.039  -8.826   6.328  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.081 -11.862   7.143  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.290 -13.343   6.894  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       8.586 -13.714   5.739  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       8.158 -14.131   7.854  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.911 -10.400   5.030  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.472 -11.885   5.731  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.048 -11.384   7.187  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.583 -11.742   8.095  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.508 -10.112   7.357  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.791  -8.982   7.933  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.754  -8.056   8.669  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.660  -6.834   8.563  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.702  -9.473   8.890  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.312 -10.537  10.218  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.189 -11.021   7.534  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.329  -8.433   7.127  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.224  -8.620   9.348  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.968 -10.034   8.329  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.506 -11.399   9.842  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.683  -8.649   9.411  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.664  -7.881  10.158  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.557  -7.068   9.223  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.164  -6.080   9.635  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.518  -8.810  11.021  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       8.929  -8.133  12.648  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.709  -9.623   9.453  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.125  -7.207  10.799  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.986  -9.735  11.178  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.446  -9.017  10.507  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.245  -7.504  12.888  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.636  -7.489   7.963  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.458  -6.797   6.975  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.621  -5.805   6.172  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.117  -4.762   5.738  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.115  -7.807   6.030  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.467  -8.345   6.501  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.281  -9.318   7.655  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.203  -9.015   5.350  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.133  -8.284   7.692  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.228  -6.256   7.504  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.441  -8.642   5.903  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.257  -7.333   5.070  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.073  -7.523   6.853  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.135  -9.977   7.712  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.387  -9.903   7.492  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.189  -8.767   8.578  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      13.031  -9.591   5.738  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.574  -8.261   4.672  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.526  -9.671   4.824  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.349  -6.133   5.984  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.445  -5.276   5.236  1.00  0.00           C  
ATOM   1106  C   VAL A  87       5.950  -4.113   6.093  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.764  -3.003   5.594  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.238  -6.069   4.698  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.335  -5.177   3.858  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.713  -7.266   3.890  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.008  -6.971   6.360  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.990  -4.879   4.391  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.666  -6.435   5.540  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.303  -5.365   4.113  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.490  -5.392   2.810  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.571  -4.140   4.049  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       4.962  -7.530   3.160  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       5.882  -8.103   4.551  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.634  -7.016   3.383  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.740  -4.365   7.382  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.267  -3.322   8.284  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.231  -2.135   8.296  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.815  -0.990   8.113  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.062  -3.845   9.724  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.595  -2.725  10.647  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.069  -4.998   9.735  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.903  -5.266   7.731  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.312  -2.984   7.912  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.007  -4.209  10.095  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       4.521  -1.803  10.087  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.303  -2.603  11.452  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       3.626  -2.974  11.056  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.433  -5.780  10.384  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.958  -5.386   8.733  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.113  -4.648  10.093  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.540  -2.386   8.497  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.550  -1.327   8.511  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.759  -0.732   7.124  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.828   0.487   6.965  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.830  -2.036   8.988  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.384  -3.371   9.483  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.145  -3.705   8.709  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.289  -0.540   9.203  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.518  -2.133   8.162  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.288  -1.457   9.775  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.153  -4.107   9.297  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.163  -3.318  10.539  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.400  -4.167   7.771  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.495  -4.344   9.285  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.849  -1.601   6.116  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.040  -1.154   4.742  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.953  -0.162   4.342  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.194   0.762   3.566  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.033  -2.349   3.787  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.361  -3.100   3.684  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.136  -4.510   3.156  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.333  -2.340   2.792  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.783  -2.562   6.299  1.00  0.00           H  
ATOM   1159  HA  LEU A  90       9.998  -0.666   4.686  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.275  -3.044   4.119  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.768  -1.995   2.803  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.801  -3.179   4.668  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.084  -4.745   3.192  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.684  -5.212   3.767  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.485  -4.573   2.136  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.065  -1.295   2.777  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.287  -2.738   1.789  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.334  -2.450   3.178  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.756  -0.362   4.884  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.627   0.513   4.596  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.770   1.839   5.341  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.569   2.909   4.769  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.287  -0.161   4.977  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       3.993  -1.327   4.028  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.139   0.843   4.959  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.902  -2.250   4.526  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.631  -1.116   5.499  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.620   0.708   3.533  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.378  -0.544   5.982  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.679  -0.933   3.072  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.892  -1.912   3.895  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.317   0.441   4.384  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       3.472   1.765   4.511  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.810   1.031   5.970  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       1.995  -1.687   4.678  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.210  -2.700   5.457  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.726  -3.025   3.792  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.117   1.755   6.621  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.286   2.939   7.446  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.596   3.666   7.140  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.871   4.726   7.702  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.224   2.564   8.919  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.260   0.877   7.020  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.464   3.598   7.237  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       6.340   3.452   9.522  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       7.017   1.867   9.147  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.269   2.107   9.134  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.407   3.093   6.252  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.685   3.696   5.887  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.603   4.425   4.547  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.509   5.175   4.184  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.778   2.625   5.828  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.457   2.375   7.165  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.513   1.290   7.088  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.157   0.104   7.249  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.694   1.627   6.866  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.143   2.248   5.835  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.939   4.411   6.651  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.339   1.698   5.493  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.531   2.934   5.118  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.926   3.291   7.492  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.709   2.078   7.884  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.518   4.201   3.819  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.324   4.840   2.521  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.193   6.354   2.657  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.309   7.088   1.675  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.090   4.266   1.825  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.142   2.850   1.781  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.830   3.595   4.158  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.194   4.626   1.923  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.204   4.564   2.364  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       7.041   4.643   0.814  1.00  0.00           H  
ATOM   1223  HG  SER A  94       8.008   2.571   1.473  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.949   6.817   3.877  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.806   8.240   4.118  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.373   8.713   3.976  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.439   7.998   4.341  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.867   6.185   4.620  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.151   8.462   5.116  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.422   8.776   3.409  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.199   9.919   3.446  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.868  10.487   3.257  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.136   9.818   2.093  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.951  10.070   1.871  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.965  11.994   3.012  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       4.855  12.796   4.293  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.825  13.413   4.565  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       5.919  12.793   5.087  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.983  10.440   3.174  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.305  10.317   4.163  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.915  12.216   2.550  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.168  12.296   2.348  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.706  12.279   4.804  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       5.873  13.307   5.925  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.842   8.967   1.352  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.252   8.269   0.217  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.691   6.810   0.198  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.772   6.474   0.683  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.654   8.949  -1.094  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.848  10.199  -1.405  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       4.690  11.239  -2.128  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.859  10.892  -3.598  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       5.674  11.910  -4.319  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.781   8.804   1.573  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.178   8.310   0.321  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.696   9.224  -1.037  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.519   8.249  -1.905  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       3.011   9.931  -2.030  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.487  10.622  -0.478  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       4.203  12.200  -2.048  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.664  11.285  -1.662  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.349   9.934  -3.674  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.882  10.835  -4.055  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       6.514  12.158  -3.756  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       5.112  12.771  -4.478  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       5.982  11.536  -5.238  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.852   5.944  -0.359  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.169   4.522  -0.431  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.796   3.938  -1.787  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.645   3.567  -2.018  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.442   3.755   0.676  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.246   2.625   1.329  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.317   1.667   2.053  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.072   1.878   0.290  1.00  0.00           C  
ATOM   1275  H   LEU A  98       3.003   6.266  -0.729  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.233   4.416  -0.288  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.160   4.455   1.447  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.541   3.326   0.260  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.925   3.047   2.058  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.687   2.221   2.734  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.901   0.950   2.608  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.700   1.150   1.334  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       4.430   1.562  -0.520  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.528   1.013   0.747  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.842   2.531  -0.095  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.780   3.834  -2.673  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.554   3.268  -3.996  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.902   1.786  -3.988  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.044   1.412  -3.722  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.395   3.999  -5.045  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       5.005   5.456  -5.185  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.964   6.162  -4.155  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.742   5.894  -6.324  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.680   4.130  -2.426  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.507   3.383  -4.236  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.435   3.948  -4.762  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.263   3.516  -6.003  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.914   0.943  -4.260  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.137  -0.500  -4.256  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.305  -1.211  -5.316  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.271  -0.711  -5.753  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.805  -1.074  -2.878  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.528  -0.525  -2.238  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.323  -1.356  -2.655  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.661  -0.499  -0.722  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.018   1.295  -4.449  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.182  -0.673  -4.461  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.702  -2.146  -2.973  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.631  -0.867  -2.214  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.369   0.488  -2.578  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.543  -1.869  -3.578  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.473  -0.705  -2.797  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.100  -2.078  -1.885  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.026   0.277  -0.320  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.689  -0.300  -0.454  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.362  -1.454  -0.319  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.761  -2.399  -5.704  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       3.064  -3.210  -6.693  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.466  -4.444  -6.025  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.191  -5.345  -5.607  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       4.007  -3.658  -7.827  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       3.217  -4.291  -8.963  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.833  -2.485  -8.331  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.586  -2.745  -5.302  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.267  -2.618  -7.121  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.683  -4.403  -7.432  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       2.227  -4.548  -8.614  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.723  -5.183  -9.300  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.138  -3.591  -9.781  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.192  -1.628  -8.477  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       5.299  -2.749  -9.269  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.596  -2.242  -7.605  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.144  -4.469  -5.911  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.459  -5.585  -5.272  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.239  -6.476  -6.294  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.362  -6.122  -7.467  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.584  -5.084  -4.255  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.671  -4.280  -4.971  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.079  -4.242  -3.171  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.795  -5.136  -5.510  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.616  -3.714  -6.251  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.196  -6.173  -4.742  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.033  -5.944  -3.784  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.094  -3.567  -4.283  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.228  -3.753  -5.805  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.595  -3.457  -2.860  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       0.987  -3.803  -3.557  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.317  -4.867  -2.321  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.868  -5.002  -6.579  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.725  -4.843  -5.045  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.594  -6.175  -5.289  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.699  -7.634  -5.832  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.396  -8.586  -6.688  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.683  -9.061  -6.021  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.645  -9.717  -4.981  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.493  -9.784  -6.990  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.125  -9.815  -8.360  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.572  -7.851  -4.884  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.643  -8.086  -7.614  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.402  -9.715  -6.392  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -1.015 -10.696  -6.748  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.133 -10.707  -8.601  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.823  -8.718  -6.617  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -5.115  -9.111  -6.060  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -6.102  -9.509  -7.154  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.274  -8.795  -8.140  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.703  -7.969  -5.231  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.733  -6.638  -5.965  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.111  -6.342  -6.536  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.569  -4.999  -6.191  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.679  -4.446  -6.676  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.447  -5.116  -7.527  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -9.024  -3.220  -6.308  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.796  -8.187  -7.442  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.950  -9.960  -5.415  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.716  -8.225  -4.953  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.114  -7.847  -4.336  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.465  -5.851  -5.276  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.018  -6.669  -6.774  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.069  -6.433  -7.612  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.813  -7.064  -6.142  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.022  -4.481  -5.565  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.193  -6.041  -7.808  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.279  -4.695  -7.887  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -8.449  -2.710  -5.667  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -9.857  -2.804  -6.672  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.755 -10.652  -6.961  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -7.737 -11.145  -7.917  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.946 -10.210  -7.977  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -9.621  -9.998  -6.971  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -8.189 -12.553  -7.524  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.472 -13.631  -8.310  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -6.935 -14.580  -7.739  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.456 -13.487  -9.629  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -6.576 -11.174  -6.151  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -7.267 -11.183  -8.888  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.991 -12.707  -6.474  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -9.251 -12.648  -7.703  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -7.905 -12.704 -10.016  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.997 -14.171 -10.163  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.238  -9.632  -9.158  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.373  -8.719  -9.325  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.714  -9.441  -9.254  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.276  -9.536  -8.142  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.153  -8.130 -10.720  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.367  -9.166 -11.447  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.491  -9.821 -10.417  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.191  -9.906 -10.310  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.354  -7.927  -8.589  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.108  -7.952 -11.193  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106      -9.605  -7.203 -10.640  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.037  -9.891 -11.887  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.763  -8.698 -12.210  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.370 -10.870 -10.638  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.529  -9.330 -10.371  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  16     -13.076 -13.096 -12.937  1.00  0.00           N  
ATOM      2  CA  SER A  16     -12.237 -13.512 -11.784  1.00  0.00           C  
ATOM      3  C   SER A  16     -11.321 -14.674 -12.156  1.00  0.00           C  
ATOM      4  O   SER A  16     -11.638 -15.834 -11.891  1.00  0.00           O  
ATOM      5  CB  SER A  16     -13.160 -13.915 -10.631  1.00  0.00           C  
ATOM      6  OG  SER A  16     -14.226 -12.991 -10.483  1.00  0.00           O  
ATOM      7  H1  SER A  16     -13.518 -13.951 -13.332  1.00  0.00           H  
ATOM      8  H2  SER A  16     -12.453 -12.639 -13.635  1.00  0.00           H  
ATOM      9  H3  SER A  16     -13.796 -12.433 -12.585  1.00  0.00           H  
ATOM     10  HA  SER A  16     -11.633 -12.671 -11.478  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -13.574 -14.892 -10.829  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -12.594 -13.942  -9.711  1.00  0.00           H  
ATOM     13  HG  SER A  16     -13.870 -12.116 -10.319  1.00  0.00           H  
ATOM     14  N   PRO A  17     -10.168 -14.377 -12.778  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.204 -15.402 -13.187  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.473 -16.016 -11.999  1.00  0.00           C  
ATOM     17  O   PRO A  17      -8.208 -15.343 -11.003  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -8.226 -14.635 -14.077  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -8.295 -13.229 -13.587  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.713 -13.018 -13.133  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.680 -16.185 -13.761  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -7.233 -15.045 -13.965  1.00  0.00           H  
ATOM     23  HB3 PRO A  17      -8.538 -14.708 -15.108  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -7.611 -13.095 -12.761  1.00  0.00           H  
ATOM     25  HG3 PRO A  17      -8.054 -12.549 -14.391  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -9.740 -12.366 -12.271  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -10.309 -12.610 -13.934  1.00  0.00           H  
ATOM     28  N   THR A  18      -8.149 -17.302 -12.109  1.00  0.00           N  
ATOM     29  CA  THR A  18      -7.449 -18.013 -11.049  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.192 -17.264 -10.602  1.00  0.00           C  
ATOM     31  O   THR A  18      -5.995 -17.032  -9.410  1.00  0.00           O  
ATOM     32  CB  THR A  18      -7.081 -19.425 -11.509  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -8.237 -20.141 -11.905  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -6.380 -20.240 -10.443  1.00  0.00           C  
ATOM     35  H   THR A  18      -8.389 -17.784 -12.926  1.00  0.00           H  
ATOM     36  HA  THR A  18      -8.122 -18.088 -10.210  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.419 -19.355 -12.359  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -8.202 -20.309 -12.850  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -6.481 -21.291 -10.669  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -6.828 -20.035  -9.481  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.334 -19.975 -10.417  1.00  0.00           H  
ATOM     42  N   PRO A  19      -5.317 -16.872 -11.550  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.081 -16.151 -11.224  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.350 -14.760 -10.658  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.048 -13.952 -11.271  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.352 -16.053 -12.566  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.421 -16.185 -13.593  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.454 -17.102 -13.001  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -3.475 -16.708 -10.523  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.851 -15.099 -12.638  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.630 -16.852 -12.646  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -4.854 -15.217 -13.800  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -4.013 -16.613 -14.497  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -6.438 -16.829 -13.347  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.234 -18.129 -13.252  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.788 -14.490  -9.483  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.956 -13.202  -8.818  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.766 -12.034  -9.781  1.00  0.00           C  
ATOM     59  O   VAL A  20      -3.003 -12.125 -10.744  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.953 -13.039  -7.661  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -3.278 -13.998  -6.525  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -1.530 -13.252  -8.160  1.00  0.00           C  
ATOM     63  H   VAL A  20      -3.245 -15.178  -9.047  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.954 -13.164  -8.409  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -3.029 -12.029  -7.285  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.366 -14.449  -6.162  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.941 -14.770  -6.884  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.755 -13.457  -5.723  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -1.296 -12.508  -8.906  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -1.444 -14.237  -8.594  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.842 -13.161  -7.333  1.00  0.00           H  
ATOM     72  N   GLU A  21      -4.444 -10.930  -9.496  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -4.335  -9.727 -10.312  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.617  -8.646  -9.517  1.00  0.00           C  
ATOM     75  O   GLU A  21      -4.047  -8.286  -8.422  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.720  -9.240 -10.741  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -6.105  -9.667 -12.148  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -7.538  -9.307 -12.495  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -8.459  -9.838 -11.838  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.738  -8.497 -13.423  1.00  0.00           O  
ATOM     81  H   GLU A  21      -5.018 -10.914  -8.701  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.751  -9.970 -11.188  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -6.457  -9.634 -10.055  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.741  -8.161 -10.696  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.448  -9.178 -12.851  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.988 -10.738 -12.230  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.510  -8.146 -10.054  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.736  -7.128  -9.357  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.888  -5.752  -9.988  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.159  -5.623 -11.183  1.00  0.00           O  
ATOM     91  CB  LEU A  22      -0.261  -7.520  -9.306  1.00  0.00           C  
ATOM     92  CG  LEU A  22       0.428  -7.567 -10.658  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       0.868  -6.172 -11.077  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.613  -8.517 -10.617  1.00  0.00           C  
ATOM     95  H   LEU A  22      -2.198  -8.481 -10.921  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -2.109  -7.079  -8.354  1.00  0.00           H  
ATOM     97  HB2 LEU A  22       0.261  -6.807  -8.686  1.00  0.00           H  
ATOM     98  HB3 LEU A  22      -0.182  -8.496  -8.852  1.00  0.00           H  
ATOM     99  HG  LEU A  22      -0.276  -7.931 -11.389  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       1.820  -6.228 -11.581  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       0.961  -5.546 -10.201  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       0.132  -5.747 -11.744  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.449  -9.262  -9.853  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       2.512  -7.961 -10.390  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.722  -9.000 -11.576  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.706  -4.724  -9.165  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -1.812  -3.343  -9.614  1.00  0.00           C  
ATOM    108  C   HIS A  23      -0.884  -2.443  -8.803  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.701  -2.644  -7.601  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.256  -2.855  -9.483  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -3.780  -2.893  -8.083  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -3.406  -1.987  -7.112  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -4.663  -3.733  -7.489  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -4.034  -2.268  -5.985  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -4.802  -3.321  -6.187  1.00  0.00           N  
ATOM    116  H   HIS A  23      -1.490  -4.902  -8.226  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -1.518  -3.306 -10.651  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.316  -1.834  -9.829  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.895  -3.475 -10.094  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -2.774  -1.249  -7.232  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.162  -4.571  -7.951  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -3.934  -1.729  -5.055  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -5.429  -3.696  -5.534  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.299  -1.450  -9.467  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.608  -0.519  -8.802  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.178   0.505  -7.993  1.00  0.00           C  
ATOM    127  O   LYS A  24      -0.886   1.343  -8.552  1.00  0.00           O  
ATOM    128  CB  LYS A  24       1.497   0.188  -9.826  1.00  0.00           C  
ATOM    129  CG  LYS A  24       0.720   0.919 -10.909  1.00  0.00           C  
ATOM    130  CD  LYS A  24       1.348   0.714 -12.279  1.00  0.00           C  
ATOM    131  CE  LYS A  24       2.602   1.557 -12.449  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       3.838   0.776 -12.163  1.00  0.00           N  
ATOM    133  H   LYS A  24      -0.482  -1.340 -10.423  1.00  0.00           H  
ATOM    134  HA  LYS A  24       1.230  -1.090  -8.129  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       2.117   0.906  -9.310  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       2.132  -0.546 -10.301  1.00  0.00           H  
ATOM    137  HG2 LYS A  24      -0.291   0.546 -10.929  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       0.713   1.976 -10.681  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       1.608  -0.327 -12.393  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       0.631   0.994 -13.037  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       2.643   1.918 -13.464  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       2.551   2.395 -11.770  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       3.683   0.147 -11.350  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.624   1.420 -11.944  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.097   0.202 -12.990  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.055   0.427  -6.673  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.763   1.340  -5.782  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.183   2.357  -5.155  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.373   2.097  -4.987  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.501   0.586  -4.648  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.994   0.861  -4.711  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.227  -0.913  -4.708  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.517  -0.267  -6.288  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.500   1.868  -6.370  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.133   0.956  -3.701  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.533   0.012  -4.318  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.285   1.030  -5.736  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.223   1.737  -4.122  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.173  -1.092  -4.557  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.522  -1.294  -5.675  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.793  -1.413  -3.936  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.366   3.513  -4.798  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.410   4.577  -4.173  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.350   5.135  -2.971  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.487   5.588  -3.105  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.695   5.691  -5.180  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.450   5.198  -6.273  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.457   6.857  -4.587  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.324   3.652  -4.953  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.344   4.151  -3.834  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.244   6.067  -5.560  1.00  0.00           H  
ATOM    172  HG1 THR A  26       0.992   4.452  -6.668  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.215   7.184  -5.283  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.922   6.549  -3.664  1.00  0.00           H  
ATOM    175 HG23 THR A  26       0.773   7.672  -4.392  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.271   5.083  -1.797  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.371   5.568  -0.578  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.249   6.870  -0.086  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.240   7.352  -0.632  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.274   4.513   0.523  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.107   3.250   0.286  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.205   2.030   0.174  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.130   3.062   1.400  1.00  0.00           C  
ATOM    184  H   LEU A  27       1.170   4.697  -1.745  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.413   5.742  -0.801  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.764   4.225   0.623  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -0.594   4.962   1.451  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.641   3.353  -0.647  1.00  0.00           H  
ATOM    189 HD11 LEU A  27       0.691   2.294  -0.367  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.726   1.245  -0.355  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.059   1.685   1.163  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -1.969   2.107   1.881  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.125   3.090   0.982  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.024   3.852   2.127  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.351   7.424   0.964  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.120   8.662   1.571  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.034   8.561   3.091  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.030   8.271   3.641  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.708   9.851   1.077  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.898   9.878  -0.423  1.00  0.00           C  
ATOM    201  CD1 TYR A  28       0.069  10.430  -1.254  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -2.045   9.356  -1.007  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.101  10.460  -2.625  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -2.223   9.382  -2.378  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.248   9.935  -3.182  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -1.423   9.963  -4.545  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.133   6.976   1.350  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.152   8.804   1.286  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.686   9.811   1.534  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.217  10.767   1.368  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       0.966  10.840  -0.815  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.806   8.924  -0.375  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       0.663  10.892  -3.254  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -3.121   8.969  -2.813  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -2.158  10.541  -4.763  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.153   8.788   3.769  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.189   8.704   5.225  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.988  10.072   5.867  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.392  11.097   5.318  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.514   8.097   5.690  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.347   7.014   6.742  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.581   6.894   7.625  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.319   7.416   9.029  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       3.868   6.503  10.070  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.974   9.006   3.280  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.382   8.056   5.536  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.019   7.667   4.838  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.132   8.881   6.105  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.496   7.256   7.361  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.176   6.069   6.248  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.867   5.856   7.686  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.385   7.465   7.183  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.785   8.385   9.133  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       2.253   7.513   9.172  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       3.271   6.534  10.923  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       4.833   6.791  10.326  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       3.893   5.527   9.713  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.360  10.075   7.041  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.101  11.310   7.772  1.00  0.00           C  
ATOM    240  C   ASP A  30       0.701  11.243   9.172  1.00  0.00           C  
ATOM    241  O   ASP A  30       0.876  10.160   9.732  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.404  11.570   7.860  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.743  13.044   7.758  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.414  13.660   6.723  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.339  13.584   8.715  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.065   9.224   7.425  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.568  12.120   7.230  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.901  11.050   7.055  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.772  11.199   8.804  1.00  0.00           H  
ATOM    250  N   SER A  31       1.020  12.404   9.732  1.00  0.00           N  
ATOM    251  CA  SER A  31       1.607  12.477  11.067  1.00  0.00           C  
ATOM    252  C   SER A  31       0.633  11.973  12.128  1.00  0.00           C  
ATOM    253  O   SER A  31       1.046  11.541  13.205  1.00  0.00           O  
ATOM    254  CB  SER A  31       2.025  13.913  11.385  1.00  0.00           C  
ATOM    255  OG  SER A  31       1.122  14.846  10.814  1.00  0.00           O  
ATOM    256  H   SER A  31       0.862  13.234   9.235  1.00  0.00           H  
ATOM    257  HA  SER A  31       2.484  11.848  11.076  1.00  0.00           H  
ATOM    258  HB2 SER A  31       2.038  14.054  12.455  1.00  0.00           H  
ATOM    259  HB3 SER A  31       3.012  14.095  10.985  1.00  0.00           H  
ATOM    260  HG  SER A  31       1.581  15.670  10.641  1.00  0.00           H  
ATOM    261  N   GLY A  32      -0.661  12.036  11.826  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -1.665  11.585  12.773  1.00  0.00           C  
ATOM    263  C   GLY A  32      -2.200  10.199  12.461  1.00  0.00           C  
ATOM    264  O   GLY A  32      -3.053   9.682  13.181  1.00  0.00           O  
ATOM    265  H   GLY A  32      -0.936  12.393  10.956  1.00  0.00           H  
ATOM    266  HA2 GLY A  32      -1.229  11.573  13.761  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -2.488  12.285  12.765  1.00  0.00           H  
ATOM    268  N   MET A  33      -1.700   9.590  11.387  1.00  0.00           N  
ATOM    269  CA  MET A  33      -2.142   8.257  10.993  1.00  0.00           C  
ATOM    270  C   MET A  33      -1.419   7.180  11.797  1.00  0.00           C  
ATOM    271  O   MET A  33      -0.193   7.190  11.905  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.906   8.042   9.495  1.00  0.00           C  
ATOM    273  CG  MET A  33      -3.188   7.948   8.684  1.00  0.00           C  
ATOM    274  SD  MET A  33      -4.249   9.390   8.897  1.00  0.00           S  
ATOM    275  CE  MET A  33      -5.474   9.102   7.622  1.00  0.00           C  
ATOM    276  H   MET A  33      -1.023  10.047  10.848  1.00  0.00           H  
ATOM    277  HA  MET A  33      -3.201   8.188  11.192  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.322   8.866   9.113  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.350   7.125   9.356  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.931   7.860   7.639  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.731   7.069   8.996  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -5.574   8.039   7.453  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -5.163   9.585   6.708  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -6.424   9.508   7.938  1.00  0.00           H  
ATOM    285  N   GLU A  34      -2.188   6.249  12.355  1.00  0.00           N  
ATOM    286  CA  GLU A  34      -1.622   5.161  13.146  1.00  0.00           C  
ATOM    287  C   GLU A  34      -1.079   4.051  12.248  1.00  0.00           C  
ATOM    288  O   GLU A  34      -0.388   3.144  12.713  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -2.676   4.591  14.097  1.00  0.00           C  
ATOM    290  CG  GLU A  34      -2.905   5.448  15.333  1.00  0.00           C  
ATOM    291  CD  GLU A  34      -3.194   4.619  16.569  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -2.591   3.535  16.712  1.00  0.00           O  
ATOM    293  OE2 GLU A  34      -4.022   5.056  17.395  1.00  0.00           O  
ATOM    294  H   GLU A  34      -3.159   6.294  12.231  1.00  0.00           H  
ATOM    295  HA  GLU A  34      -0.807   5.565  13.725  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -3.612   4.503  13.569  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -2.360   3.611  14.420  1.00  0.00           H  
ATOM    298  HG2 GLU A  34      -2.020   6.041  15.515  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -3.744   6.102  15.152  1.00  0.00           H  
ATOM    300  N   ASP A  35      -1.394   4.130  10.959  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.939   3.138   9.992  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.911   3.736   8.590  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.970   4.956   8.429  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.850   1.907  10.025  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.082   0.628  10.293  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -0.484   0.511  11.383  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -1.078  -0.258   9.412  1.00  0.00           O  
ATOM    308  H   ASP A  35      -1.945   4.876  10.649  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.063   2.843  10.267  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.586   2.033  10.806  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.353   1.810   9.074  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.821   2.880   7.576  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.786   3.349   6.197  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.108   3.086   5.484  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.152   2.977   4.259  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.366   2.693   5.434  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.266   3.689   4.762  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.791   4.493   3.739  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.587   3.827   5.158  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.614   5.415   3.123  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.416   4.746   4.545  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.929   5.543   3.526  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.776   1.919   7.761  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.618   4.416   6.220  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.963   2.115   6.123  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.037   2.039   4.674  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.239   4.394   3.422  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.968   3.205   5.954  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.231   6.037   2.327  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.445   4.843   4.862  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.575   6.263   3.047  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.186   3.000   6.257  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.494   2.770   5.673  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.869   1.303   5.573  1.00  0.00           C  
ATOM    335  O   GLY A  37      -5.963   0.975   5.118  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.095   3.107   7.226  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.234   3.276   6.277  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.508   3.198   4.683  1.00  0.00           H  
ATOM    339  N   PHE A  38      -3.975   0.414   5.996  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.259  -1.016   5.935  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.187  -1.839   6.640  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.012  -1.476   6.651  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.397  -1.469   4.479  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.118  -1.427   3.685  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.105  -2.344   3.920  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.937  -0.479   2.689  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -0.941  -2.319   3.176  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.774  -0.448   1.945  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.775  -1.370   2.188  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.115   0.720   6.352  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.201  -1.181   6.435  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -4.752  -2.487   4.465  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.118  -0.838   3.982  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.232  -3.085   4.693  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.717   0.244   2.496  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.160  -3.039   3.370  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.646   0.295   1.173  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.133  -1.351   1.602  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.608  -2.961   7.221  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.694  -3.852   7.923  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.494  -5.136   7.127  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.447  -5.690   6.578  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.232  -4.177   9.318  1.00  0.00           C  
ATOM    364  OG  SER A  39      -4.643  -4.313   9.303  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.558  -3.200   7.171  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.744  -3.347   8.018  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -2.799  -5.105   9.662  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.966  -3.382   9.999  1.00  0.00           H  
ATOM    369  HG  SER A  39      -5.047  -3.446   9.220  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.251  -5.598   7.059  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -0.926  -6.810   6.321  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.802  -8.015   7.250  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.629  -7.863   8.459  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.382  -6.641   5.525  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.278  -5.457   4.575  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.568  -6.475   6.464  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.533  -5.108   7.512  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.725  -6.995   5.617  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.536  -7.530   4.935  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       1.248  -4.994   4.470  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.424  -4.738   4.973  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.065  -5.799   3.610  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.345  -5.714   7.195  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.440  -6.186   5.896  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.763  -7.412   6.967  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.896  -9.211   6.675  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.799 -10.443   7.451  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.287 -11.359   6.896  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.840 -11.110   5.827  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.141 -11.159   7.466  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.036  -9.268   5.707  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.548 -10.177   8.467  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.492 -11.244   8.483  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.030 -12.145   7.040  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.856 -10.594   6.886  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.587 -12.426   7.634  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.606 -13.383   7.219  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.039 -14.384   6.216  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.064 -14.899   6.395  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.166 -14.124   8.435  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.656 -14.374   8.326  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.414 -13.394   8.169  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.067 -15.552   8.395  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.110 -12.571   8.478  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.406 -12.832   6.746  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       1.984 -13.535   9.322  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.664 -15.075   8.530  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.802 -14.654   5.164  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.361 -15.594   4.149  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.101 -16.916   4.227  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.253 -17.016   3.806  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.673 -14.215   5.075  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.305 -15.776   4.276  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.527 -15.158   3.175  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.438 -17.931   4.769  1.00  0.00           N  
ATOM    416  CA  LEU A  44       2.041 -19.253   4.901  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.681 -20.145   3.721  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.437 -21.041   3.348  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.600 -19.912   6.211  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.495 -19.622   7.415  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       3.850 -20.291   7.247  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.659 -18.122   7.609  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.521 -17.789   5.086  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.107 -19.123   4.917  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.600 -19.572   6.440  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       1.574 -20.981   6.060  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.031 -20.026   8.306  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       4.336 -19.903   6.364  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       3.715 -21.357   7.145  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       4.463 -20.086   8.114  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.739 -17.622   7.341  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       3.460 -17.763   6.979  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       2.893 -17.915   8.643  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.520 -19.888   3.141  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.046 -20.661   1.999  1.00  0.00           C  
ATOM    436  C   LEU A  45       0.631 -20.135   0.689  1.00  0.00           C  
ATOM    437  O   LEU A  45       0.424 -20.726  -0.370  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.482 -20.630   1.935  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -2.188 -21.645   2.837  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -3.694 -21.580   2.636  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.671 -23.049   2.565  1.00  0.00           C  
ATOM    442  H   LEU A  45      -0.030 -19.158   3.490  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.369 -21.681   2.137  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.813 -19.641   2.213  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.783 -20.819   0.915  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -1.978 -21.405   3.870  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -3.958 -22.088   1.719  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -4.006 -20.548   2.578  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -4.188 -22.060   3.467  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -1.629 -23.216   1.498  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.335 -23.772   3.015  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -0.682 -23.157   2.985  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.359 -19.024   0.765  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.968 -18.427  -0.420  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.216 -17.633  -0.050  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.574 -16.677  -0.737  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.967 -17.514  -1.134  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.468 -18.018  -1.090  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.412 -17.163  -1.911  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.318 -15.919  -1.821  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.245 -17.734  -2.644  1.00  0.00           O  
ATOM    462  H   GLU A  46       1.491 -18.595   1.635  1.00  0.00           H  
ATOM    463  HA  GLU A  46       2.249 -19.229  -1.086  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.996 -16.538  -0.671  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       1.260 -17.419  -2.169  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.493 -19.025  -1.475  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.805 -18.017  -0.062  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.873 -18.041   1.039  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.092 -17.382   1.526  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.144 -15.905   1.133  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.644 -15.556   0.063  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.329 -18.106   0.991  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.025 -18.971   2.030  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.528 -18.745   2.031  1.00  0.00           C  
ATOM    475  CE  LYS A  47       9.094 -18.758   3.441  1.00  0.00           C  
ATOM    476  NZ  LYS A  47      10.573 -18.585   3.449  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.528 -18.813   1.535  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.091 -17.450   2.604  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.033 -18.740   0.167  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.037 -17.373   0.631  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.635 -18.726   3.006  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       6.826 -20.010   1.810  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.002 -19.528   1.457  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.739 -17.787   1.577  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       8.643 -17.953   4.003  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.848 -19.701   3.906  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47      10.815 -17.574   3.506  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      10.984 -18.981   2.580  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47      10.986 -19.077   4.269  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.626 -15.044   2.004  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.624 -13.620   1.727  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.763 -12.840   2.698  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.562 -13.261   3.838  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.240 -15.379   2.841  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.638 -13.253   1.786  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.254 -13.461   0.725  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.254 -11.698   2.247  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.409 -10.853   3.083  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.338 -10.157   2.248  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.607  -9.694   1.140  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.239  -9.786   3.821  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.394  -9.076   4.866  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.470 -10.410   4.459  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.452 -11.417   1.328  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.930 -11.482   3.817  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.568  -9.055   3.099  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.664  -9.428   5.850  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.350  -9.281   4.683  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.568  -8.012   4.803  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       5.087  -9.633   4.883  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.031 -10.947   3.710  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.164 -11.093   5.239  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.124 -10.089   2.784  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -0.984  -9.449   2.080  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.802  -8.575   3.023  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.812  -8.790   4.236  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.897 -10.495   1.423  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.343 -11.903   1.445  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.185 -12.225   0.752  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.980 -12.908   2.162  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.325 -13.508   0.772  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.478 -14.194   2.185  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.324 -14.490   1.488  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.179 -15.770   1.509  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.033 -10.477   3.670  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.561  -8.823   1.310  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.846 -10.507   1.935  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.056 -10.219   0.390  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.322 -11.454   0.192  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.883 -12.673   2.706  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.228 -13.736   0.226  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.987 -14.961   2.748  1.00  0.00           H  
ATOM    533  HH  TYR A  50      -0.485 -16.380   1.181  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.495  -7.592   2.457  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.326  -6.691   3.242  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.518  -7.438   3.829  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.353  -7.970   3.097  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -3.826  -5.505   2.392  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -4.748  -4.606   3.204  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -2.650  -4.710   1.844  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.451  -7.476   1.483  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.722  -6.301   4.050  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.387  -5.896   1.558  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.358  -4.501   4.206  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.734  -5.047   3.247  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.808  -3.634   2.736  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.995  -3.747   1.500  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.205  -5.249   1.021  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -1.914  -4.573   2.623  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.587  -7.480   5.154  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.668  -8.167   5.844  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.865  -7.242   6.045  1.00  0.00           C  
ATOM    553  O   LYS A  52      -8.010  -7.689   6.072  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.168  -8.707   7.190  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -6.273  -9.093   8.165  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -6.100 -10.517   8.672  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -7.391 -11.060   9.266  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -7.745 -12.391   8.702  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.888  -7.040   5.683  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.975  -8.992   5.228  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.559  -9.580   7.007  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.556  -7.950   7.659  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -6.249  -8.418   9.005  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -7.226  -9.013   7.664  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.801 -11.149   7.850  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.334 -10.525   9.434  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -7.270 -11.152  10.334  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -8.191 -10.365   9.053  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -7.419 -13.147   9.338  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -7.296 -12.519   7.773  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -8.776 -12.469   8.590  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.587  -5.957   6.189  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.643  -4.968   6.393  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.187  -3.571   5.987  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.015  -3.224   6.123  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.086  -4.959   7.856  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.793  -6.239   8.256  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -9.915  -6.505   7.824  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.138  -7.042   9.086  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.652  -5.669   6.159  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.483  -5.251   5.776  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.218  -4.839   8.488  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.760  -4.131   8.017  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.246  -6.764   9.389  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.573  -7.880   9.362  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.129  -2.772   5.492  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -7.840  -1.407   5.069  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.756  -0.412   5.774  1.00  0.00           C  
ATOM    589  O   ILE A  54      -9.980  -0.541   5.729  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -7.995  -1.255   3.544  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.161  -2.328   2.829  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.595   0.150   3.103  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.517  -1.868   1.536  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.045  -3.108   5.412  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -6.815  -1.187   5.330  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.036  -1.398   3.298  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.373  -2.656   3.489  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.799  -3.169   2.599  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -7.977   0.872   3.809  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.009   0.350   2.125  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -6.519   0.221   3.060  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -5.683  -1.218   1.760  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.241  -1.332   0.942  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.163  -2.727   0.983  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.154   0.576   6.429  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -8.914   1.591   7.150  1.00  0.00           C  
ATOM    607  C   ARG A  55      -9.746   2.441   6.188  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.198   3.213   5.401  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -7.967   2.491   7.948  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.673   3.363   8.972  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.706   3.878  10.026  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.400   4.516  11.141  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -8.991   3.847  12.129  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -8.974   2.520  12.144  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -9.599   4.505  13.106  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.176   0.622   6.429  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.576   1.085   7.835  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.253   1.869   8.468  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -7.437   3.135   7.261  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.120   4.205   8.466  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -9.445   2.781   9.455  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.130   3.046  10.403  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -7.044   4.596   9.568  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -8.428   5.495  11.156  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -8.518   2.016  11.411  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -9.419   2.023  12.889  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.614   5.505  13.101  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.043   4.003  13.848  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.085   2.315   6.238  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -11.982   3.080   5.363  1.00  0.00           C  
ATOM    631  C   PRO A  56     -11.800   4.585   5.526  1.00  0.00           C  
ATOM    632  O   PRO A  56     -11.925   5.119   6.629  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.384   2.661   5.821  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.190   1.355   6.509  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.831   1.423   7.142  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -11.844   2.814   4.327  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.784   3.406   6.492  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.030   2.561   4.961  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.950   1.221   7.265  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.228   0.551   5.789  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.896   1.846   8.135  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.379   0.443   7.177  1.00  0.00           H  
ATOM    643  N   ALA A  57     -11.504   5.263   4.420  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.302   6.711   4.422  1.00  0.00           C  
ATOM    645  C   ALA A  57      -9.893   7.068   4.883  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.673   7.382   6.053  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.340   7.406   5.295  1.00  0.00           C  
ATOM    648  H   ALA A  57     -11.420   4.774   3.574  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -11.430   7.063   3.408  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.185   6.749   5.441  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.669   8.314   4.810  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -11.903   7.648   6.252  1.00  0.00           H  
ATOM    653  N   GLY A  58      -8.942   7.020   3.956  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -7.567   7.341   4.287  1.00  0.00           C  
ATOM    655  C   GLY A  58      -6.597   6.947   3.188  1.00  0.00           C  
ATOM    656  O   GLY A  58      -6.973   6.902   2.017  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.176   6.764   3.040  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -7.487   8.404   4.458  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.296   6.819   5.195  1.00  0.00           H  
ATOM    660  N   PRO A  59      -5.333   6.656   3.537  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -4.312   6.266   2.559  1.00  0.00           C  
ATOM    662  C   PRO A  59      -4.700   5.004   1.792  1.00  0.00           C  
ATOM    663  O   PRO A  59      -4.422   4.878   0.599  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.066   6.004   3.414  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.314   6.731   4.692  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -4.798   6.687   4.909  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -4.110   7.063   1.857  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -2.958   4.942   3.579  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -2.193   6.385   2.907  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -2.801   6.234   5.502  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -2.977   7.753   4.603  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.075   5.797   5.453  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.130   7.572   5.431  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.344   4.073   2.488  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.759   2.830   1.864  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.888   3.022   0.870  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.830   2.514  -0.250  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.535   4.230   3.436  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.914   2.399   1.350  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -6.084   2.146   2.633  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.917   3.754   1.280  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.062   4.013   0.417  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.697   5.017  -0.666  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.205   4.956  -1.786  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.241   4.532   1.241  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.513   3.745   0.994  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.609   3.089  -0.066  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.415   3.784   1.857  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.905   4.136   2.180  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.342   3.080  -0.051  1.00  0.00           H  
ATOM    691  HB2 ASP A  61      -9.996   4.461   2.291  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.424   5.566   0.988  1.00  0.00           H  
ATOM    693  N   LEU A  62      -7.810   5.943  -0.321  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.374   6.966  -1.257  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.483   6.369  -2.344  1.00  0.00           C  
ATOM    696  O   LEU A  62      -6.464   6.848  -3.476  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -6.623   8.078  -0.519  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -7.509   9.038   0.276  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -6.659   9.955   1.142  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -8.389   9.852  -0.661  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.442   5.937   0.588  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.253   7.383  -1.717  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -5.922   7.619   0.161  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -6.070   8.653  -1.246  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.153   8.467   0.929  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -5.699   9.493   1.320  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.157  10.125   2.084  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -6.514  10.897   0.634  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -9.307   9.316  -0.849  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -7.869  10.012  -1.594  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -8.615  10.805  -0.206  1.00  0.00           H  
ATOM    712  N   GLY A  63      -5.748   5.321  -1.987  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -4.868   4.675  -2.942  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.602   3.714  -3.855  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.304   3.626  -5.045  1.00  0.00           O  
ATOM    716  H   GLY A  63      -5.805   4.982  -1.070  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.390   5.434  -3.545  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.107   4.131  -2.402  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.567   2.991  -3.295  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.333   2.040  -4.080  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.876   0.611  -3.867  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.993  -0.225  -4.763  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.761   3.103  -2.342  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.374   2.119  -3.806  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -7.226   2.288  -5.127  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.354   0.330  -2.678  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.876  -1.008  -2.349  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.042  -1.932  -2.014  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.920  -1.581  -1.228  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.902  -0.950  -1.172  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.670  -0.069  -1.397  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.658   1.095  -0.417  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.395  -0.888  -1.270  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.285   1.041  -2.005  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.360  -1.397  -3.213  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.436  -0.579  -0.310  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.566  -1.955  -0.961  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.707   0.339  -2.395  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -4.603   1.616  -0.467  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.859   1.773  -0.676  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.504   0.721   0.583  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -1.538  -0.242  -1.384  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -2.376  -1.648  -2.038  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.363  -1.359  -0.298  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.039  -3.117  -2.616  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.095  -4.094  -2.382  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.655  -5.134  -1.353  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.470  -5.249  -1.044  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -8.474  -4.785  -3.693  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.644  -4.131  -4.408  1.00  0.00           C  
ATOM    751  CD  LYS A  66      -9.171  -3.101  -5.422  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -10.158  -2.956  -6.569  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -10.117  -1.592  -7.165  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.311  -3.339  -3.233  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.957  -3.568  -2.000  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -7.621  -4.766  -4.354  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -8.735  -5.812  -3.485  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.210  -4.893  -4.923  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.273  -3.644  -3.678  1.00  0.00           H  
ATOM    760  HD2 LYS A  66      -9.065  -2.148  -4.928  1.00  0.00           H  
ATOM    761  HD3 LYS A  66      -8.216  -3.413  -5.817  1.00  0.00           H  
ATOM    762  HE2 LYS A  66      -9.911  -3.679  -7.332  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -11.153  -3.149  -6.197  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -10.260  -1.647  -8.194  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66      -9.197  -1.145  -6.977  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -10.867  -1.001  -6.753  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.609  -5.908  -0.807  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.308  -6.942   0.189  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.405  -8.035  -0.373  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.576  -8.466  -1.514  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.685  -7.515   0.547  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.566  -7.150  -0.598  1.00  0.00           C  
ATOM    773  CD  PRO A  67     -10.047  -5.840  -1.116  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.851  -6.518   1.071  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.611  -8.587   0.663  1.00  0.00           H  
ATOM    776  HB3 PRO A  67     -10.033  -7.072   1.468  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.505  -7.908  -1.366  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.585  -7.041  -0.258  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.212  -5.762  -2.180  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.513  -5.017  -0.598  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.441  -8.474   0.439  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.494  -9.520   0.042  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.337  -8.943  -0.771  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.553  -9.684  -1.362  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.195 -10.629  -0.752  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -5.941 -12.014  -0.204  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -4.689 -12.603  -0.307  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -6.956 -12.729   0.419  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -4.454 -13.868   0.194  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -6.728 -13.994   0.924  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -5.476 -14.560   0.810  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -5.244 -15.820   1.310  1.00  0.00           O  
ATOM    793  H   TYR A  68      -6.362  -8.082   1.334  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -5.091  -9.949   0.948  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -7.261 -10.460  -0.733  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.850 -10.607  -1.775  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -3.891 -12.058  -0.789  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -7.935 -12.284   0.507  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -3.472 -14.309   0.105  1.00  0.00           H  
ATOM    800  HE2 TYR A  68      -7.529 -14.534   1.406  1.00  0.00           H  
ATOM    801  HH  TYR A  68      -4.558 -15.777   1.979  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.236  -7.616  -0.795  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.180  -6.929  -1.530  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.804  -7.445  -1.127  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.168  -6.909  -0.219  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.263  -5.421  -1.289  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.111  -4.718  -2.331  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -4.953  -5.389  -2.961  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -3.930  -3.495  -2.515  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.887  -7.085  -0.305  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.330  -7.124  -2.581  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.700  -5.242  -0.318  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.269  -5.002  -1.315  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.354  -8.487  -1.809  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.054  -9.081  -1.534  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.062  -8.173  -2.039  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.439  -8.229  -3.210  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.029 -10.455  -2.194  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.399 -11.110  -2.098  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.349 -12.564  -2.540  1.00  0.00           C  
ATOM    821  NE  ARG A  70       2.492 -12.922  -3.377  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.669 -13.320  -2.898  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       3.870 -13.401  -1.588  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.652 -13.635  -3.732  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.909  -8.866  -2.522  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.042  -9.196  -0.465  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.694 -11.106  -1.722  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.225 -10.350  -3.236  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.088 -10.574  -2.733  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.740 -11.064  -1.074  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.345 -13.195  -1.664  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.441 -12.725  -3.102  1.00  0.00           H  
ATOM    833  HE  ARG A  70       2.376 -12.867  -4.348  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       3.136 -13.164  -0.954  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       4.756 -13.702  -1.236  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       4.507 -13.573  -4.719  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       5.536 -13.933  -3.374  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.583  -7.331  -1.151  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.650  -6.402  -1.508  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.797  -7.123  -2.206  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.555  -7.862  -1.580  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.173  -5.686  -0.260  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.095  -5.172   0.700  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       2.707  -4.256   1.748  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       0.994  -4.448  -0.066  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.235  -7.330  -0.234  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.238  -5.669  -2.185  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.808  -6.371   0.281  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.769  -4.844  -0.579  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.651  -6.011   1.211  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       2.359  -4.548   2.727  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.414  -3.235   1.552  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       3.785  -4.334   1.711  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       0.731  -3.539   0.453  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       0.126  -5.086  -0.136  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.344  -4.209  -1.057  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.915  -6.903  -3.512  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.969  -7.530  -4.297  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.274  -6.750  -4.179  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.259  -7.247  -3.633  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.546  -7.632  -5.765  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.110  -8.114  -5.994  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.727  -7.970  -7.459  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       2.953  -9.555  -5.539  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.280  -6.302  -3.955  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.121  -8.523  -3.905  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.655  -6.658  -6.219  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.214  -8.319  -6.262  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.435  -7.504  -5.412  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       1.694  -7.663  -7.532  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       2.856  -8.919  -7.959  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.359  -7.229  -7.925  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.442 -10.212  -6.243  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       1.903  -9.803  -5.485  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.400  -9.676  -4.564  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.272  -5.522  -4.689  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.454  -4.668  -4.639  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.088  -3.261  -4.180  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.065  -2.711  -4.592  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.128  -4.609  -6.012  1.00  0.00           C  
ATOM    881  CG  GLN A  73       8.318  -5.972  -6.657  1.00  0.00           C  
ATOM    882  CD  GLN A  73       8.629  -5.876  -8.138  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.890  -6.396  -8.975  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.727  -5.208  -8.469  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.455  -5.180  -5.107  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.146  -5.096  -3.927  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       7.522  -4.004  -6.671  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       9.098  -4.146  -5.904  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       9.135  -6.478  -6.166  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       7.412  -6.546  -6.531  1.00  0.00           H  
ATOM    891 HE21 GLN A  73      10.270  -4.820  -7.747  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.953  -5.131  -9.423  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.927  -2.682  -3.328  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.688  -1.337  -2.818  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.693  -0.348  -3.398  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.868  -0.350  -3.027  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.769  -1.295  -1.280  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.279   0.047  -0.758  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.970  -2.437  -0.670  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.726  -3.169  -3.038  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.692  -1.038  -3.114  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.803  -1.413  -0.990  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.357   0.311  -1.253  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       8.024   0.804  -0.954  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.109  -0.023   0.306  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       7.044  -2.394   0.406  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       7.363  -3.379  -1.021  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       5.933  -2.347  -0.963  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.225   0.495  -4.317  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.078   1.493  -4.958  1.00  0.00           C  
ATOM    911  C   ASN A  75       9.987   0.838  -5.991  1.00  0.00           C  
ATOM    912  O   ASN A  75       9.948   1.173  -7.176  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.917   2.243  -3.916  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.665   3.740  -3.941  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.816   4.389  -4.976  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.279   4.293  -2.798  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.280   0.442  -4.573  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.437   2.196  -5.463  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.672   1.875  -2.932  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.966   2.071  -4.110  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       9.180   3.712  -2.012  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       9.108   5.261  -2.785  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.802  -0.098  -5.529  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.729  -0.814  -6.399  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.322  -2.038  -5.697  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.962  -2.874  -6.333  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.850   0.122  -6.858  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.898   0.317  -8.341  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.362  -0.647  -9.213  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      12.535   1.371  -9.109  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.282  -0.192 -10.451  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      12.783   1.029 -10.416  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.782  -0.312  -4.578  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.176  -1.146  -7.266  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.710   1.090  -6.401  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.801  -0.283  -6.546  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      13.699  -1.532  -8.961  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      12.124   2.309  -8.759  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.575  -0.729 -11.341  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      12.701   1.628 -11.186  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.110  -2.139  -4.385  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.628  -3.260  -3.613  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.677  -4.452  -3.663  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.497  -4.330  -3.330  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.865  -2.867  -2.142  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      11.558  -2.472  -1.471  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.543  -3.999  -1.384  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.593  -1.446  -3.925  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.575  -3.553  -4.043  1.00  0.00           H  
ATOM    950  HB  VAL A  77      13.523  -2.009  -2.125  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      10.825  -2.230  -2.226  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      11.723  -1.610  -0.840  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      11.200  -3.294  -0.870  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      14.284  -3.591  -0.711  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.024  -4.664  -2.087  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      12.805  -4.546  -0.817  1.00  0.00           H  
ATOM    957  N   ARG A  78      12.196  -5.604  -4.072  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.390  -6.815  -4.155  1.00  0.00           C  
ATOM    959  C   ARG A  78      11.022  -7.306  -2.759  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.895  -7.541  -1.923  1.00  0.00           O  
ATOM    961  CB  ARG A  78      12.145  -7.909  -4.914  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.823  -7.950  -6.399  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.966  -8.555  -7.199  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.779  -8.381  -8.637  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      11.914  -9.086  -9.365  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      11.157 -10.014  -8.791  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      11.806  -8.863 -10.667  1.00  0.00           N  
ATOM    968  H   ARG A  78      13.145  -5.641  -4.319  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.484  -6.576  -4.690  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      13.206  -7.742  -4.803  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.894  -8.868  -4.486  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      10.936  -8.548  -6.549  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      11.645  -6.943  -6.747  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      13.888  -8.077  -6.906  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      13.023  -9.612  -6.977  1.00  0.00           H  
ATOM    976  HE  ARG A  78      13.326  -7.703  -9.086  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      11.233 -10.187  -7.810  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      10.510 -10.540  -9.342  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      12.375  -8.167 -11.103  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      11.158  -9.393 -11.214  1.00  0.00           H  
ATOM    981  N   THR A  79       9.726  -7.455  -2.508  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.250  -7.912  -1.210  1.00  0.00           C  
ATOM    983  C   THR A  79       8.037  -8.823  -1.357  1.00  0.00           C  
ATOM    984  O   THR A  79       7.152  -8.841  -0.501  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.898  -6.717  -0.322  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.663  -6.146  -0.718  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.941  -5.620  -0.353  1.00  0.00           C  
ATOM    988  H   THR A  79       9.076  -7.249  -3.212  1.00  0.00           H  
ATOM    989  HA  THR A  79      10.048  -8.470  -0.742  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.804  -7.055   0.700  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.207  -5.805   0.055  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.183  -5.382  -1.378  1.00  0.00           H  
ATOM    993 HG22 THR A  79      10.831  -5.957   0.157  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.553  -4.741   0.141  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.000  -9.582  -2.447  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.896 -10.499  -2.700  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.876 -11.615  -1.662  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.854 -11.865  -1.023  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.006 -11.092  -4.106  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.243 -10.307  -5.162  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.562 -10.802  -6.564  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.058 -12.154  -6.796  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.120 -12.776  -7.971  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       6.662 -12.173  -9.022  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       5.638 -14.006  -8.095  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.736  -9.528  -3.094  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.976  -9.938  -2.626  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.048 -11.120  -4.392  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.620 -12.100  -4.090  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.183 -10.418  -4.984  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.514  -9.264  -5.087  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.109 -10.133  -7.280  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       7.633 -10.799  -6.699  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.653 -12.622  -6.038  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.027 -11.247  -8.935  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       6.706 -12.648  -9.902  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.228 -14.464  -7.307  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       5.684 -14.474  -8.978  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.016 -12.280  -1.495  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.135 -13.370  -0.533  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.676 -12.866   0.807  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.352 -13.599   1.526  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.048 -14.466  -1.085  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       8.272 -15.578  -1.765  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       7.377 -15.265  -2.577  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       8.560 -16.761  -1.484  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.796 -12.031  -2.034  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.149 -13.781  -0.375  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.725 -14.034  -1.806  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.620 -14.895  -0.274  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.373 -11.613   1.133  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.829 -11.016   2.382  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.933 -11.437   3.540  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.909 -12.090   3.343  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.844  -9.490   2.262  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.197  -8.914   1.950  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.110  -9.623   1.186  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.553  -7.661   2.422  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.354  -9.091   0.900  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.794  -7.125   2.139  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.695  -7.841   1.376  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.832 -11.075   0.521  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.833 -11.366   2.571  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.169  -9.193   1.472  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.506  -9.059   3.194  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.844 -10.600   0.813  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.848  -7.101   3.018  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.056  -9.654   0.303  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.058  -6.147   2.513  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.666  -7.424   1.154  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.321 -11.049   4.750  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.548 -11.376   5.940  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.876 -10.127   6.498  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.306  -9.006   6.220  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.449 -12.005   7.006  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       9.128 -13.271   6.515  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       9.702 -13.244   5.405  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.086 -14.286   7.240  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.144 -10.525   4.844  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.787 -12.087   5.657  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.214 -11.296   7.288  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.854 -12.252   7.871  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.821 -10.321   7.279  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       5.094  -9.203   7.869  1.00  0.00           C  
ATOM   1065  C   CYS A  84       6.048  -8.254   8.585  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.919  -7.034   8.486  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       4.035  -9.715   8.846  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       4.689 -10.778  10.155  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.523 -11.235   7.464  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.605  -8.668   7.068  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.554  -8.871   9.321  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       3.296 -10.281   8.300  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       3.956 -11.042  10.716  1.00  0.00           H  
ATOM   1074  N   CYS A  85       7.009  -8.825   9.303  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.987  -8.034  10.033  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.844  -7.203   9.081  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.427  -6.194   9.478  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.878  -8.945  10.879  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.298  -8.265  12.502  1.00  0.00           S  
ATOM   1080  H   CYS A  85       7.061  -9.797   9.342  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.445  -7.372  10.684  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       8.370  -9.884  11.040  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.801  -9.127  10.349  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       9.171  -8.957  13.155  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.919  -7.635   7.825  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.707  -6.929   6.819  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.844  -5.931   6.055  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.310  -4.864   5.649  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.332  -7.929   5.843  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.696  -8.477   6.264  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.550  -9.421   7.446  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.371  -9.181   5.096  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.435  -8.445   7.568  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.494  -6.393   7.327  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.651  -8.763   5.728  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.444  -7.445   4.884  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.327  -7.654   6.569  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.521  -9.802   7.726  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      10.906 -10.243   7.172  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.118  -8.889   8.280  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.015  -8.760   4.167  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.136 -10.235   5.126  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      13.440  -9.047   5.164  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.578  -6.285   5.868  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.643  -5.431   5.156  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.169  -4.280   6.036  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.964  -3.167   5.555  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.427  -6.235   4.656  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.456  -5.336   3.906  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.886  -7.387   3.777  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.263  -7.142   6.221  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.156  -5.026   4.296  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.915  -6.648   5.515  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.743  -4.917   4.601  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.933  -5.916   3.160  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       5.002  -4.538   3.425  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.312  -8.164   4.392  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.629  -7.034   3.078  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.040  -7.782   3.231  1.00  0.00           H  
ATOM   1120  N   VAL A  88       6.000  -4.549   7.328  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.554  -3.520   8.258  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.479  -2.302   8.206  1.00  0.00           C  
ATOM   1123  O   VAL A  88       6.020  -1.175   8.023  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.478  -4.053   9.705  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       5.145  -2.933  10.682  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.452  -5.173   9.807  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.181  -5.452   7.661  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.564  -3.217   7.956  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.444  -4.456   9.971  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       6.057  -2.546  11.111  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.513  -3.317  11.469  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.629  -2.141  10.160  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       4.253  -5.568   8.820  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       3.538  -4.786  10.230  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.839  -5.959  10.437  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.803  -2.510   8.353  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.777  -1.416   8.307  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.902  -0.824   6.907  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.952   0.395   6.741  1.00  0.00           O  
ATOM   1140  CB  PRO A  89      10.088  -2.083   8.725  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.912  -3.517   8.364  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.453  -3.817   8.571  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.526  -0.633   9.008  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.911  -1.638   8.186  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.237  -1.960   9.787  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.185  -3.672   7.330  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89      10.516  -4.136   9.011  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.114  -4.544   7.853  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       8.282  -4.168   9.577  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.949  -1.694   5.900  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.063  -1.251   4.516  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.952  -0.265   4.170  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.138   0.638   3.355  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.016  -2.449   3.567  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.333  -3.213   3.425  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.081  -4.633   2.941  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.273  -2.481   2.478  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.903  -2.655   6.088  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.016  -0.756   4.410  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.262  -3.135   3.925  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.724  -2.096   2.590  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.813  -3.272   4.393  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90       9.021  -4.840   2.964  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.598  -5.330   3.584  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.447  -4.741   1.930  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      12.290  -2.581   2.829  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.007  -1.436   2.443  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.190  -2.907   1.488  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.796  -0.444   4.801  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.654   0.431   4.569  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.811   1.745   5.334  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.600   2.825   4.783  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.332  -0.250   4.989  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.063  -1.477   4.114  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.166   0.728   4.905  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       3.054  -2.433   4.711  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.712  -1.180   5.443  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.608   0.645   3.513  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.427  -0.566   6.017  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.684  -1.151   3.156  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.988  -2.016   3.968  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.791   0.929   5.898  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.375   0.299   4.305  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.499   1.649   4.453  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       3.552  -3.103   5.395  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.589  -3.004   3.922  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.298  -1.872   5.243  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.168   1.639   6.610  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.339   2.806   7.461  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.615   3.583   7.135  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.870   4.636   7.719  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.337   2.389   8.924  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.308   0.754   6.993  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.491   3.447   7.300  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.852   1.430   9.024  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       5.803   3.125   9.507  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       7.354   2.318   9.279  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.417   3.066   6.208  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.660   3.731   5.828  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.570   4.333   4.426  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.498   5.001   3.970  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.832   2.748   5.899  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.723   1.598   4.915  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.438   1.879   3.607  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.674   1.703   3.558  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      10.763   2.274   2.633  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.170   2.224   5.772  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.834   4.528   6.533  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.747   3.284   5.694  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      10.882   2.337   6.896  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.154   0.715   5.361  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93       9.679   1.421   4.705  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.450   4.097   3.746  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.254   4.625   2.400  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.220   6.150   2.407  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.395   6.791   1.371  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.958   4.078   1.800  1.00  0.00           C  
ATOM   1218  OG  SER A  94       5.841   4.849   2.209  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.743   3.561   4.156  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.084   4.303   1.798  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       7.023   4.105   0.723  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.816   3.058   2.126  1.00  0.00           H  
ATOM   1223  HG  SER A  94       5.605   4.619   3.110  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.992   6.721   3.580  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.935   8.166   3.707  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.514   8.694   3.671  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.594   8.048   4.172  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.859   6.158   4.368  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.392   8.453   4.642  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.492   8.609   2.894  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.335   9.868   3.077  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.016  10.481   2.977  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.148   9.774   1.936  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.956  10.055   1.819  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.148  11.964   2.624  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.056  12.858   3.844  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       3.965  13.140   4.339  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.204  13.312   4.334  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.109  10.332   2.696  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.538  10.394   3.942  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       6.105  12.130   2.151  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.360  12.237   1.938  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.037  13.044   3.886  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       6.173  13.894   5.125  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.749   8.857   1.180  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.022   8.121   0.154  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.521   6.685   0.054  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.701   6.413   0.277  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.167   8.816  -1.202  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.263  10.027  -1.368  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.941  11.123  -2.173  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.954  10.799  -3.659  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.644  11.993  -4.491  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.701   8.672   1.312  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       2.979   8.110   0.433  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.190   9.140  -1.319  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       3.932   8.108  -1.983  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.364   9.722  -1.881  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.010  10.412  -0.391  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.408  12.049  -2.022  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.960  11.232  -1.828  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       4.934  10.430  -3.926  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       3.217  10.034  -3.854  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       3.888  12.863  -3.975  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       2.630  12.015  -4.722  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.190  11.965  -5.376  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.619   5.767  -0.283  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       3.980   4.360  -0.412  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.600   3.820  -1.787  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.455   3.431  -2.019  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.295   3.525   0.677  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.171   2.453   1.336  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.300   1.399   1.997  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.104   1.808   0.318  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.695   6.043  -0.451  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.050   4.280  -0.293  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.946   4.195   1.447  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.437   3.034   0.241  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.778   2.913   2.106  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.924   0.697   2.528  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.732   0.875   1.241  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.621   1.875   2.690  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       6.063   2.303   0.343  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       4.678   1.900  -0.668  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.233   0.764   0.560  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.574   3.782  -2.692  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.347   3.268  -4.036  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.746   1.799  -4.097  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.899   1.455  -3.845  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.148   4.074  -5.062  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       5.022   5.571  -4.847  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.037   5.999  -4.210  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       5.910   6.314  -5.315  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.469   4.093  -2.443  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.293   3.355  -4.257  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.191   3.806  -4.989  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       4.789   3.841  -6.054  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.789   0.933  -4.404  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.065  -0.499  -4.459  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.173  -1.223  -5.462  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.197  -0.670  -5.962  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.866  -1.113  -3.076  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.568  -0.711  -2.375  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       2.013  -1.872  -1.568  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.800   0.498  -1.481  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.881   1.259  -4.578  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.095  -0.627  -4.752  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.877  -2.188  -3.179  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.693  -0.818  -2.450  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       1.834  -0.440  -3.120  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       2.635  -2.037  -0.700  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       2.006  -2.761  -2.179  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.006  -1.643  -1.253  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.347   0.196  -0.601  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       1.849   0.917  -1.188  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.369   1.241  -2.020  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.518  -2.481  -5.723  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.759  -3.326  -6.636  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.214  -4.531  -5.881  1.00  0.00           C  
ATOM   1320  O   VAL A 101       2.970  -5.411  -5.475  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.632  -3.814  -7.808  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.785  -4.552  -8.834  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.363  -2.647  -8.452  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.302  -2.859  -5.272  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       1.935  -2.753  -7.035  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.368  -4.504  -7.420  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.338  -5.397  -9.217  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       2.539  -3.883  -9.646  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       1.875  -4.899  -8.367  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       4.773  -2.009  -7.681  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       3.672  -2.080  -9.058  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.164  -3.021  -9.073  1.00  0.00           H  
ATOM   1333  N   ILE A 102       0.902  -4.557  -5.675  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.265  -5.648  -4.945  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.425  -6.621  -5.890  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.831  -6.243  -6.984  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.782  -5.107  -3.952  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.960  -4.495  -4.718  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102      -0.156  -4.082  -3.016  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -3.047  -5.497  -5.045  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.348  -3.817  -6.010  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.029  -6.175  -4.388  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.140  -5.932  -3.355  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.399  -3.705  -4.129  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.596  -4.084  -5.651  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.548  -4.220  -2.017  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.391  -3.086  -3.359  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.916  -4.215  -3.000  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.948  -6.358  -4.401  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.953  -5.805  -6.075  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -4.013  -5.042  -4.894  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.574  -7.866  -5.448  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.235  -8.894  -6.246  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.298  -9.609  -5.419  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.014 -10.113  -4.334  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.212  -9.905  -6.770  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.701 -10.576  -7.919  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.241  -8.098  -4.555  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.713  -8.410  -7.083  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.699  -9.388  -7.031  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.005 -10.635  -6.002  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.012 -10.685  -8.553  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.526  -9.645  -5.925  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.616 -10.297  -5.207  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.664 -10.861  -6.160  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.199 -10.148  -7.007  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.275  -9.306  -4.245  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.675  -7.996  -4.906  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.084  -7.578  -4.518  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -7.841  -7.074  -5.663  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.508  -7.851  -6.515  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -8.515  -9.168  -6.358  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -9.170  -7.306  -7.526  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.704  -9.222  -6.792  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.195 -11.108  -4.634  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.163  -9.763  -3.830  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.586  -9.086  -3.444  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -4.984  -7.225  -4.598  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.628  -8.117  -5.979  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.601  -8.430  -4.105  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.021  -6.800  -3.771  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.852  -6.104  -5.806  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -8.018  -9.586  -5.599  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -9.020  -9.744  -7.002  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.168  -6.315  -7.650  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -9.672  -7.889  -8.166  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.958 -12.149  -6.003  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.951 -12.818  -6.833  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.361 -12.380  -6.437  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.657 -12.225  -5.253  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.819 -14.335  -6.690  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -6.815 -14.779  -5.241  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -5.775 -15.147  -4.696  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -7.982 -14.745  -4.609  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.502 -12.660  -5.304  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.769 -12.542  -7.859  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.650 -14.810  -7.190  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -5.896 -14.655  -7.150  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -8.772 -14.441  -5.109  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -8.006 -15.026  -3.669  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -9.254 -12.172  -7.421  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.630 -11.749  -7.153  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.497 -12.893  -6.634  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -12.496 -12.609  -5.941  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -11.123 -11.280  -8.520  1.00  0.00           C  
ATOM   1406  CG  PRO A 106     -10.343 -12.087  -9.498  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.997 -12.329  -8.868  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.169 -14.063  -6.927  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.663 -10.928  -6.453  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -12.184 -11.468  -8.607  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.927 -10.224  -8.634  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106     -10.844 -13.026  -9.680  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106     -10.230 -11.535 -10.419  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.653 -13.327  -9.092  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -8.282 -11.597  -9.214  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  16     -12.706 -17.250  -9.817  1.00  0.00           N  
ATOM      2  CA  SER A  16     -11.288 -16.806  -9.799  1.00  0.00           C  
ATOM      3  C   SER A  16     -10.453 -17.580 -10.816  1.00  0.00           C  
ATOM      4  O   SER A  16      -9.717 -18.500 -10.457  1.00  0.00           O  
ATOM      5  CB  SER A  16     -10.730 -17.014  -8.387  1.00  0.00           C  
ATOM      6  OG  SER A  16      -9.850 -15.964  -8.026  1.00  0.00           O  
ATOM      7  H1  SER A  16     -12.961 -17.458 -10.804  1.00  0.00           H  
ATOM      8  H2  SER A  16     -13.286 -16.474  -9.435  1.00  0.00           H  
ATOM      9  H3  SER A  16     -12.781 -18.101  -9.225  1.00  0.00           H  
ATOM     10  HA  SER A  16     -11.253 -15.755 -10.043  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -11.545 -17.041  -7.681  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.190 -17.948  -8.351  1.00  0.00           H  
ATOM     13  HG  SER A  16      -9.635 -16.032  -7.093  1.00  0.00           H  
ATOM     14  N   PRO A  17     -10.558 -17.219 -12.107  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -9.814 -17.882 -13.179  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.325 -17.552 -13.134  1.00  0.00           C  
ATOM     17  O   PRO A  17      -7.501 -18.404 -12.800  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -10.448 -17.336 -14.469  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -11.667 -16.585 -14.037  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -11.408 -16.141 -12.627  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -9.941 -18.954 -13.140  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -9.746 -16.689 -14.972  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -10.708 -18.160 -15.118  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -11.814 -15.727 -14.676  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -12.530 -17.232 -14.075  1.00  0.00           H  
ATOM     26  HD2 PRO A  17     -10.888 -15.196 -12.615  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -12.333 -16.076 -12.074  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.985 -16.314 -13.476  1.00  0.00           N  
ATOM     29  CA  THR A  18      -6.601 -15.874 -13.476  1.00  0.00           C  
ATOM     30  C   THR A  18      -6.105 -15.629 -12.054  1.00  0.00           C  
ATOM     31  O   THR A  18      -6.864 -15.182 -11.193  1.00  0.00           O  
ATOM     32  CB  THR A  18      -6.448 -14.599 -14.305  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.296 -14.631 -15.439  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -5.033 -14.370 -14.794  1.00  0.00           C  
ATOM     35  H   THR A  18      -8.680 -15.683 -13.735  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.016 -16.655 -13.924  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.726 -13.752 -13.695  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -6.981 -15.298 -16.055  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -4.590 -15.316 -15.068  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -4.450 -13.915 -14.006  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -5.050 -13.718 -15.653  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.820 -15.917 -11.784  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -4.232 -15.717 -10.456  1.00  0.00           C  
ATOM     44  C   PRO A  19      -4.330 -14.266  -9.998  1.00  0.00           C  
ATOM     45  O   PRO A  19      -5.143 -13.496 -10.509  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -2.763 -16.119 -10.643  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -2.745 -16.973 -11.862  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -3.840 -16.449 -12.746  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -4.693 -16.359  -9.720  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -2.161 -15.231 -10.774  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.425 -16.663  -9.774  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -1.789 -16.888 -12.356  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -2.941 -18.001 -11.594  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -3.463 -15.667 -13.390  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -4.268 -17.250 -13.331  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.495 -13.900  -9.029  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.482 -12.543  -8.499  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.344 -11.510  -9.613  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.673 -11.751 -10.617  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.332 -12.346  -7.492  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.523 -13.246  -6.282  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.990 -12.610  -8.157  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.873 -14.559  -8.663  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.415 -12.381  -7.983  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.348 -11.320  -7.156  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -1.597 -13.303  -5.728  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -2.809 -14.234  -6.609  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -3.297 -12.837  -5.648  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.991 -13.599  -8.593  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.203 -12.542  -7.422  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.821 -11.876  -8.932  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.976 -10.356  -9.427  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.916  -9.285 -10.415  1.00  0.00           C  
ATOM     74  C   GLU A  21      -3.079  -8.122  -9.896  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.367  -7.560  -8.838  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -5.326  -8.803 -10.762  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.858  -9.367 -12.070  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -5.846  -8.347 -13.192  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -4.839  -7.619 -13.322  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.842  -8.277 -13.943  1.00  0.00           O  
ATOM     81  H   GLU A  21      -4.490 -10.219  -8.604  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.449  -9.680 -11.305  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.999  -9.096  -9.969  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.320  -7.725 -10.836  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -5.243 -10.206 -12.361  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -6.874  -9.701 -11.918  1.00  0.00           H  
ATOM     87  N   LEU A  22      -2.036  -7.769 -10.643  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -1.150  -6.678 -10.259  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.898  -5.351 -10.202  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.793  -5.095 -11.007  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.011  -6.571 -11.245  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.184  -7.508 -10.963  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.317  -7.251 -11.945  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.670  -7.335  -9.532  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.854  -8.260 -11.471  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.759  -6.899  -9.278  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.365  -6.787 -12.235  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.378  -5.557 -11.228  1.00  0.00           H  
ATOM     99  HG  LEU A  22       0.856  -8.530 -11.087  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       2.303  -6.215 -12.247  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.190  -7.880 -12.813  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       3.261  -7.476 -11.473  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       2.748  -7.396  -9.505  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.251  -8.116  -8.913  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.355  -6.372  -9.157  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.516  -4.507  -9.249  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.142  -3.200  -9.086  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.168  -2.207  -8.459  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.823  -2.320  -7.282  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.397  -3.309  -8.217  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.433  -4.238  -8.769  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.960  -4.111 -10.037  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.045  -5.313  -8.215  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.851  -5.067 -10.238  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -5.919  -5.810  -9.150  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.792  -4.768  -8.643  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.422  -2.843 -10.065  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.116  -3.669  -7.239  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.845  -2.331  -8.122  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.720  -3.423 -10.691  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -4.875  -5.704  -7.222  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.424  -5.217 -11.142  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.556  -6.539  -9.001  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.734  -1.230  -9.250  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.191  -0.213  -8.767  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.531   0.751  -7.833  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.326   1.580  -8.274  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.804   0.552  -9.941  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.286   0.845  -9.768  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.706   2.079 -10.548  1.00  0.00           C  
ATOM    131  CE  LYS A  24       4.117   1.936 -11.095  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.145   1.158 -12.364  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.048  -1.190 -10.178  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.977  -0.711  -8.219  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.677  -0.031 -10.841  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.285   1.492 -10.057  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.489   1.008  -8.720  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.854  -0.003 -10.120  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.024   2.222 -11.372  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.669   2.937  -9.893  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       4.522   2.920 -11.278  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       4.726   1.430 -10.359  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       4.147   1.804 -13.180  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       3.308   0.544 -12.425  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.998   0.566 -12.403  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.261   0.629  -6.538  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.900   1.482  -5.544  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.086   2.472  -4.939  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.240   2.137  -4.675  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.543   0.658  -4.403  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -3.048   0.875  -4.374  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.217  -0.824  -4.537  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.374  -0.057  -6.243  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.683   2.035  -6.042  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.138   1.008  -3.465  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.400   1.098  -5.370  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.278   1.702  -3.718  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.534  -0.019  -4.011  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -1.698  -1.371  -3.740  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -0.147  -0.963  -4.477  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.573  -1.186  -5.489  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.385   3.693  -4.710  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.440   4.738  -4.121  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.318   5.433  -2.993  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.254   6.194  -3.240  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.848   5.756  -5.188  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.570   5.125  -6.231  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.706   6.879  -4.649  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.318   3.893  -4.935  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.328   4.273  -3.717  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.046   6.194  -5.610  1.00  0.00           H  
ATOM    172  HG1 THR A  26       0.995   4.509  -6.691  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.550   7.035  -5.307  1.00  0.00           H  
ATOM    174 HG22 THR A  26       2.061   6.620  -3.663  1.00  0.00           H  
ATOM    175 HG23 THR A  26       1.121   7.784  -4.594  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.077   5.156  -1.755  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.581   5.746  -0.595  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.222   6.912  -0.026  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.311   7.228  -0.507  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.790   4.687   0.490  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.295   3.332  -0.013  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.133   2.375  -0.223  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.300   2.744   0.966  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.822   4.534  -1.619  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.545   6.113  -0.914  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.151   4.532   0.997  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.505   5.070   1.203  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.791   3.470  -0.962  1.00  0.00           H  
ATOM    189 HD11 LEU A  27       0.426   2.671  -1.099  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -0.512   1.373  -0.362  1.00  0.00           H  
ATOM    191 HD13 LEU A  27       0.514   2.397   0.641  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.134   3.421   1.075  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -1.826   2.600   1.925  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -2.653   1.794   0.592  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.328   7.544   1.006  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.323   8.674   1.657  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.166   8.579   3.172  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.927   8.317   3.675  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.266   9.994   1.155  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.184  10.166  -0.346  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -0.963   9.392  -1.196  1.00  0.00           C  
ATOM    202  CD2 TYR A  28       0.671  11.103  -0.910  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.892   9.547  -2.568  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.748  11.264  -2.281  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.035  10.485  -3.105  1.00  0.00           C  
ATOM    206  OH  TYR A  28       0.040  10.642  -4.469  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.198   7.239   1.341  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.375   8.638   1.412  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.306  10.045   1.437  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.267  10.813   1.612  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.634   8.658  -0.773  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       1.284  11.712  -0.262  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -1.506   8.936  -3.212  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       1.420  11.999  -2.701  1.00  0.00           H  
ATOM    215  HH  TYR A  28       0.656  10.003  -4.833  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.260   8.788   3.896  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.233   8.720   5.354  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.037  10.102   5.966  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.253  11.121   5.311  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.525   8.096   5.886  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.288   6.982   6.894  1.00  0.00           C  
ATOM    222  CD  LYS A  29       3.343   6.989   7.991  1.00  0.00           C  
ATOM    223  CE  LYS A  29       2.807   7.591   9.281  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       2.940   6.652  10.430  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.105   8.991   3.442  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.400   8.093   5.638  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.083   7.688   5.055  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.115   8.865   6.362  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.316   7.120   7.344  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.318   6.034   6.382  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       3.654   5.971   8.182  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.191   7.568   7.659  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.361   8.491   9.500  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       1.763   7.834   9.146  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       3.005   5.672  10.087  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       2.113   6.733  11.056  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       3.798   6.874  10.976  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.628  10.125   7.230  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.403  11.379   7.940  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.223  11.429   9.223  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.214  10.486  10.013  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -1.083  11.549   8.262  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.460  12.997   8.498  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -0.748  13.886   7.988  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.469  13.241   9.193  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.474   9.275   7.698  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.718  12.184   7.295  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.669  11.173   7.436  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.319  10.983   9.151  1.00  0.00           H  
ATOM    250  N   SER A  31       1.933  12.534   9.423  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.760  12.707  10.611  1.00  0.00           C  
ATOM    252  C   SER A  31       1.913  12.636  11.877  1.00  0.00           C  
ATOM    253  O   SER A  31       1.482  13.661  12.407  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.501  14.045  10.552  1.00  0.00           C  
ATOM    255  OG  SER A  31       2.595  15.124  10.399  1.00  0.00           O  
ATOM    256  H   SER A  31       1.900  13.251   8.754  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.483  11.906  10.630  1.00  0.00           H  
ATOM    258  HB2 SER A  31       4.055  14.186  11.468  1.00  0.00           H  
ATOM    259  HB3 SER A  31       4.183  14.040   9.716  1.00  0.00           H  
ATOM    260  HG  SER A  31       2.212  15.345  11.251  1.00  0.00           H  
ATOM    261  N   GLY A  32       1.676  11.420  12.354  1.00  0.00           N  
ATOM    262  CA  GLY A  32       0.880  11.237  13.554  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.071   9.952  13.536  1.00  0.00           C  
ATOM    264  O   GLY A  32      -0.455   9.532  14.567  1.00  0.00           O  
ATOM    265  H   GLY A  32       2.045  10.641  11.888  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       1.539  11.222  14.409  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       0.202  12.072  13.651  1.00  0.00           H  
ATOM    268  N   MET A  33      -0.032   9.324  12.368  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.786   8.083  12.234  1.00  0.00           C  
ATOM    270  C   MET A  33       0.035   6.891  12.720  1.00  0.00           C  
ATOM    271  O   MET A  33       1.208   7.033  13.065  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.205   7.873  10.776  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.701   8.015  10.548  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.296   9.686  10.873  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.768  10.204   9.226  1.00  0.00           C  
ATOM    276  H   MET A  33       0.405   9.703  11.577  1.00  0.00           H  
ATOM    277  HA  MET A  33      -1.672   8.165  12.845  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.698   8.599  10.159  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -0.910   6.880  10.465  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.921   7.765   9.522  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.219   7.330  11.203  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -4.842  10.164   9.129  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.315   9.547   8.497  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -3.431  11.216   9.055  1.00  0.00           H  
ATOM    285  N   GLU A  34      -0.592   5.720  12.748  1.00  0.00           N  
ATOM    286  CA  GLU A  34       0.078   4.502  13.197  1.00  0.00           C  
ATOM    287  C   GLU A  34       0.263   3.510  12.050  1.00  0.00           C  
ATOM    288  O   GLU A  34       0.976   2.517  12.190  1.00  0.00           O  
ATOM    289  CB  GLU A  34      -0.714   3.852  14.334  1.00  0.00           C  
ATOM    290  CG  GLU A  34       0.112   3.605  15.586  1.00  0.00           C  
ATOM    291  CD  GLU A  34       0.288   2.128  15.887  1.00  0.00           C  
ATOM    292  OE1 GLU A  34      -0.725   1.454  16.163  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       1.442   1.649  15.848  1.00  0.00           O  
ATOM    294  H   GLU A  34      -1.528   5.672  12.464  1.00  0.00           H  
ATOM    295  HA  GLU A  34       1.051   4.783  13.565  1.00  0.00           H  
ATOM    296  HB2 GLU A  34      -1.540   4.496  14.595  1.00  0.00           H  
ATOM    297  HB3 GLU A  34      -1.103   2.904  13.991  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       1.089   4.047  15.450  1.00  0.00           H  
ATOM    299  HG3 GLU A  34      -0.380   4.073  16.425  1.00  0.00           H  
ATOM    300  N   ASP A  35      -0.381   3.781  10.920  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.282   2.907   9.757  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.574   3.674   8.471  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.786   4.885   8.493  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.251   1.731   9.894  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -0.623   0.543  10.597  1.00  0.00           C  
ATOM    306  OD1 ASP A  35       0.085  -0.237   9.925  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -0.841   0.391  11.816  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.934   4.587  10.866  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.726   2.527   9.714  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.114   2.046  10.463  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -1.569   1.417   8.910  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.581   2.957   7.350  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.844   3.569   6.053  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.300   3.375   5.642  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.611   3.262   4.457  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.087   2.980   4.991  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.111   3.955   4.487  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.772   4.912   3.545  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.413   3.917   4.960  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.713   5.812   3.081  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.358   4.814   4.500  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.008   5.762   3.561  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.403   1.994   7.397  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.647   4.627   6.142  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.611   2.136   5.411  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.501   2.648   4.146  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.241   4.952   3.169  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.687   3.176   5.697  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.438   6.552   2.346  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.370   4.773   4.877  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.746   6.464   3.200  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.189   3.338   6.630  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.601   3.162   6.349  1.00  0.00           C  
ATOM    334  C   GLY A  37      -4.951   1.743   5.938  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.030   1.498   5.399  1.00  0.00           O  
ATOM    336  H   GLY A  37      -2.883   3.437   7.554  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.165   3.414   7.235  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.885   3.834   5.553  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.042   0.805   6.193  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.276  -0.592   5.845  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.159  -1.484   6.384  1.00  0.00           C  
ATOM    342  O   PHE A  38      -1.993  -1.320   6.025  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.421  -0.746   4.325  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.126  -0.910   3.574  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.556  -2.163   3.419  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.488   0.186   3.011  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.379  -2.324   2.716  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.307   0.032   2.308  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.752  -1.226   2.159  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.202   1.056   6.628  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.203  -0.892   6.312  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.026  -1.614   4.120  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -4.922   0.128   3.934  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -3.045  -3.023   3.852  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -2.921   1.169   3.127  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.947  -3.306   2.603  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -0.819   0.892   1.875  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.168  -1.352   1.604  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.526  -2.425   7.249  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.558  -3.340   7.840  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.467  -4.628   7.032  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.443  -5.054   6.416  1.00  0.00           O  
ATOM    363  CB  SER A  39      -2.940  -3.657   9.287  1.00  0.00           C  
ATOM    364  OG  SER A  39      -2.307  -2.767  10.189  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.471  -2.506   7.498  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.593  -2.853   7.830  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.010  -3.565   9.402  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.638  -4.666   9.525  1.00  0.00           H  
ATOM    369  HG  SER A  39      -1.842  -3.270  10.862  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.286  -5.240   7.039  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.060  -6.480   6.307  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.924  -7.667   7.258  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.785  -7.492   8.469  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.199  -6.385   5.425  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.081  -5.222   4.452  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.451  -6.247   6.279  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.547  -4.847   7.550  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.909  -6.648   5.663  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.278  -7.294   4.851  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.230  -4.292   4.982  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.902  -5.226   4.003  1.00  0.00           H  
ATOM    382 HG13 VAL A  40       0.830  -5.320   3.680  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.790  -7.226   6.583  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.228  -5.656   7.155  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.226  -5.761   5.705  1.00  0.00           H  
ATOM    386  N   ALA A  41      -0.964  -8.873   6.702  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.845 -10.090   7.499  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.253 -10.997   6.955  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.801 -10.751   5.882  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.178 -10.827   7.535  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.077  -8.948   5.731  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.594  -9.802   8.509  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.919 -10.254   7.000  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.490 -10.951   8.562  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.067 -11.796   7.072  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.571 -12.048   7.705  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.605 -12.992   7.297  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.023 -14.102   6.428  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.048 -14.636   6.720  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.287 -13.596   8.526  1.00  0.00           C  
ATOM    401  CG  ASP A  42       1.293 -14.198   9.501  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       0.820 -15.325   9.246  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       0.990 -13.542  10.520  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.098 -12.192   8.552  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.340 -12.449   6.722  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.967 -14.372   8.208  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.843 -12.823   9.037  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.737 -14.448   5.363  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.280 -15.495   4.468  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.050 -16.787   4.650  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.250 -16.845   4.381  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.584 -13.989   5.183  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.232 -15.682   4.655  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.398 -15.158   3.449  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.360 -17.826   5.110  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.992 -19.122   5.331  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.823 -20.031   4.123  1.00  0.00           C  
ATOM    418  O   LEU A  44       2.675 -20.870   3.836  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.411 -19.793   6.578  1.00  0.00           C  
ATOM    420  CG  LEU A  44       2.253 -20.935   7.148  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       3.199 -20.415   8.219  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       1.357 -22.027   7.713  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.406 -17.718   5.307  1.00  0.00           H  
ATOM    424  HA  LEU A  44       3.040 -18.951   5.482  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       1.294 -19.040   7.343  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.436 -20.185   6.329  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.850 -21.366   6.357  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       4.140 -20.943   8.156  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       2.763 -20.573   9.195  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       3.369 -19.359   8.069  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       1.834 -22.479   8.570  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       1.189 -22.780   6.957  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       0.412 -21.599   8.011  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.716 -19.854   3.422  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.421 -20.651   2.237  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.101 -20.070   1.011  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.846 -20.753   0.308  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -1.090 -20.733   2.012  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.595 -22.076   1.481  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -1.907 -23.020   2.631  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -2.821 -21.873   0.605  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.084 -19.166   3.709  1.00  0.00           H  
ATOM    443  HA  LEU A  45       0.804 -21.637   2.404  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.584 -20.532   2.951  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -1.368 -19.964   1.306  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.822 -22.529   0.878  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -0.996 -23.267   3.153  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -2.356 -23.923   2.243  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.594 -22.541   3.314  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -2.795 -22.573  -0.216  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.825 -20.865   0.220  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -3.714 -22.040   1.190  1.00  0.00           H  
ATOM    453  N   GLU A  46       0.833 -18.800   0.766  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.407 -18.093  -0.373  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.730 -17.422  -0.006  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.189 -16.524  -0.711  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.424 -17.044  -0.903  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -1.036 -17.460  -0.801  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.405 -18.544  -1.796  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -1.220 -19.735  -1.470  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -1.879 -18.201  -2.898  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.233 -18.329   1.375  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.593 -18.819  -1.151  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.554 -16.131  -0.344  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.648 -16.853  -1.942  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -1.224 -17.829   0.196  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.657 -16.596  -0.985  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.336 -17.862   1.102  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.609 -17.309   1.580  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.775 -15.840   1.195  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.312 -15.522   0.134  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.777 -18.126   1.025  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.622 -18.787   2.102  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.044 -18.244   2.111  1.00  0.00           C  
ATOM    475  CE  LYS A  47       8.550 -18.027   3.527  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       9.665 -17.042   3.574  1.00  0.00           N  
ATOM    477  H   LYS A  47       2.916 -18.580   1.618  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.615 -17.385   2.657  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.384 -18.899   0.382  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.414 -17.476   0.444  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.172 -18.601   3.066  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       6.655 -19.851   1.918  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       8.692 -18.949   1.612  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.062 -17.301   1.583  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       7.734 -17.663   4.135  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.898 -18.971   3.921  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47      10.524 -17.453   3.157  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       9.866 -16.774   4.559  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       9.409 -16.185   3.040  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.309 -14.951   2.065  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.414 -13.528   1.802  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.581 -12.696   2.757  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.451 -13.034   3.933  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.891 -15.265   2.893  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.448 -13.231   1.892  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.082 -13.335   0.792  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.018 -11.604   2.250  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.194 -10.718   3.065  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.073 -10.098   2.237  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.274  -9.730   1.082  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.035  -9.589   3.692  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.193  -8.750   4.642  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.248 -10.160   4.408  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.161 -11.387   1.306  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.760 -11.302   3.863  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.383  -8.947   2.896  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.152  -9.014   4.531  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.325  -7.704   4.413  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.504  -8.937   5.660  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.603  -9.448   5.137  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.029 -10.360   3.690  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       3.973 -11.078   4.905  1.00  0.00           H  
ATOM    513  N   TYR A  50      -0.107  -9.983   2.840  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.261  -9.405   2.159  1.00  0.00           C  
ATOM    515  C   TYR A  50      -2.028  -8.480   3.095  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.898  -8.570   4.315  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.194 -10.506   1.636  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.595 -11.893   1.671  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -1.621 -12.652   2.833  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.001 -12.441   0.542  1.00  0.00           C  
ATOM    521  CE1 TYR A  50      -1.071 -13.919   2.870  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -0.451 -13.707   0.569  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.488 -14.442   1.735  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.059 -15.705   1.768  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.204 -10.293   3.764  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.896  -8.829   1.322  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -3.092 -10.521   2.236  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.458 -10.284   0.612  1.00  0.00           H  
ATOM    529  HD1 TYR A  50      -2.078 -12.239   3.720  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -0.974 -11.864  -0.369  1.00  0.00           H  
ATOM    531  HE1 TYR A  50      -1.102 -14.492   3.782  1.00  0.00           H  
ATOM    532  HE2 TYR A  50       0.008 -14.115  -0.321  1.00  0.00           H  
ATOM    533  HH  TYR A  50       0.992 -15.656   1.550  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.829  -7.590   2.519  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.615  -6.653   3.309  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.620  -7.387   4.187  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.440  -8.164   3.698  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.359  -5.646   2.412  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.143  -4.648   3.255  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.381  -4.925   1.497  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.893  -7.564   1.541  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.933  -6.102   3.943  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -5.059  -6.190   1.797  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -4.851  -4.746   4.291  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -6.200  -4.847   3.160  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.933  -3.645   2.917  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.812  -5.652   0.937  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.710  -4.322   2.090  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.926  -4.291   0.814  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.545  -7.139   5.489  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.440  -7.774   6.446  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.712  -6.958   6.627  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.796  -7.511   6.816  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.723  -7.951   7.790  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.625  -8.436   8.915  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.296  -9.865   9.320  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -6.243 -10.369  10.397  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -7.348 -11.192   9.829  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.867  -6.513   5.815  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.703  -8.737   6.057  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -3.925  -8.668   7.664  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.298  -7.003   8.083  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.491  -7.791   9.770  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.653  -8.391   8.587  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.381 -10.503   8.454  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.285  -9.898   9.697  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -5.683 -10.971  11.097  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -6.666  -9.520  10.913  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -7.111 -11.487   8.859  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -8.228 -10.639   9.805  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -7.498 -12.039  10.412  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.568  -5.647   6.569  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.707  -4.746   6.729  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.385  -3.349   6.208  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.262  -2.865   6.349  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.117  -4.665   8.200  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -8.949  -5.854   8.636  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.158  -5.901   8.403  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.304  -6.825   9.272  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.674  -5.277   6.415  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.529  -5.148   6.158  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.230  -4.627   8.813  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.697  -3.767   8.357  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.339  -6.718   9.424  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -8.820  -7.609   9.567  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.382  -2.708   5.608  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.215  -1.368   5.067  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.323  -0.440   5.555  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.499  -0.802   5.537  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.219  -1.389   3.530  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.251  -2.468   3.018  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.866  -0.010   2.984  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.494  -2.089   1.759  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.254  -3.147   5.526  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.261  -0.987   5.401  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.219  -1.633   3.206  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.523  -2.677   3.787  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -7.812  -3.369   2.809  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -7.914  -0.027   1.905  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -6.866   0.255   3.295  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.565   0.718   3.364  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -7.127  -1.486   1.126  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -6.205  -2.985   1.230  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -5.611  -1.529   2.025  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.942   0.755   5.992  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.909   1.728   6.484  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.837   2.185   5.357  1.00  0.00           C  
ATOM    608  O   ARG A  55     -10.390   2.432   4.238  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -9.187   2.933   7.092  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -9.550   3.186   8.548  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -8.508   2.608   9.492  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.902   1.300  10.010  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -9.860   1.120  10.916  1.00  0.00           C  
ATOM    614  NH1 ARG A  55     -10.525   2.159  11.405  1.00  0.00           N  
ATOM    615  NH2 ARG A  55     -10.154  -0.103  11.334  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.990   0.988   5.983  1.00  0.00           H  
ATOM    617  HA  ARG A  55     -10.499   1.249   7.250  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -8.121   2.766   7.034  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -9.434   3.816   6.524  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -9.617   4.252   8.711  1.00  0.00           H  
ATOM    621  HG3 ARG A  55     -10.505   2.726   8.755  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -7.575   2.506   8.959  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -8.375   3.288  10.320  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -8.429   0.515   9.665  1.00  0.00           H  
ATOM    625 HH11 ARG A  55     -10.309   3.085  11.094  1.00  0.00           H  
ATOM    626 HH12 ARG A  55     -11.244   2.017  12.086  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.656  -0.890  10.969  1.00  0.00           H  
ATOM    628 HH22 ARG A  55     -10.873  -0.240  12.015  1.00  0.00           H  
ATOM    629  N   PRO A  56     -12.147   2.303   5.639  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -13.132   2.729   4.641  1.00  0.00           C  
ATOM    631  C   PRO A  56     -13.065   4.226   4.357  1.00  0.00           C  
ATOM    632  O   PRO A  56     -13.472   5.040   5.185  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -14.467   2.366   5.290  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -14.205   2.447   6.754  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.773   2.025   6.947  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -13.018   2.183   3.715  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -15.224   3.073   4.982  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.755   1.368   4.996  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.347   3.462   7.096  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -14.867   1.777   7.283  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -12.309   2.613   7.727  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -12.720   0.973   7.184  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.550   4.576   3.178  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.424   5.975   2.765  1.00  0.00           C  
ATOM    645  C   ALA A  57     -11.154   6.605   3.326  1.00  0.00           C  
ATOM    646  O   ALA A  57     -11.099   7.811   3.558  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -13.648   6.782   3.180  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.246   3.874   2.567  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.367   5.990   1.684  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.768   7.624   2.515  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.517   7.139   4.192  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -14.527   6.156   3.131  1.00  0.00           H  
ATOM    653  N   GLY A  58     -10.134   5.780   3.536  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.877   6.276   4.064  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.742   6.146   3.066  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.985   5.990   1.869  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.234   4.828   3.330  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.994   7.317   4.327  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -8.625   5.716   4.953  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.482   6.207   3.528  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.314   6.089   2.649  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.397   4.867   1.742  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.279   4.978   0.521  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -4.147   5.953   3.628  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -4.614   6.629   4.871  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -6.098   6.389   4.941  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.183   6.977   2.046  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.940   4.908   3.799  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.273   6.438   3.221  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -4.124   6.196   5.730  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -4.408   7.687   4.812  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -6.310   5.501   5.516  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -6.598   7.246   5.368  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.606   3.701   2.346  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.705   2.474   1.577  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.813   2.526   0.542  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.655   2.023  -0.572  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.693   3.674   3.321  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.765   2.299   1.073  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.898   1.654   2.252  1.00  0.00           H  
ATOM    681  N   ASP A  61      -7.934   3.141   0.906  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.066   3.265  -0.001  1.00  0.00           C  
ATOM    683  C   ASP A  61      -8.766   4.294  -1.081  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.216   4.169  -2.219  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.327   3.662   0.770  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.544   2.871   0.333  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.922   2.968  -0.853  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.121   2.154   1.178  1.00  0.00           O  
ATOM    689  H   ASP A  61      -7.998   3.531   1.802  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.225   2.304  -0.468  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.166   3.488   1.824  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.524   4.712   0.608  1.00  0.00           H  
ATOM    693  N   LEU A  62      -7.994   5.311  -0.710  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -7.625   6.365  -1.641  1.00  0.00           C  
ATOM    695  C   LEU A  62      -6.644   5.842  -2.686  1.00  0.00           C  
ATOM    696  O   LEU A  62      -6.629   6.307  -3.825  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.011   7.548  -0.891  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.001   8.375  -0.067  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.261   9.313   0.872  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -8.931   9.157  -0.982  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.665   5.351   0.212  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -8.524   6.691  -2.138  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.249   7.170  -0.226  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -6.545   8.202  -1.612  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.605   7.709   0.532  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.801   8.739   1.664  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -7.959  10.020   1.298  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -6.499   9.845   0.323  1.00  0.00           H  
ATOM    709 HD21 LEU A  62      -8.403  10.008  -1.388  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.786   9.499  -0.420  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.261   8.521  -1.790  1.00  0.00           H  
ATOM    712  N   GLY A  63      -5.829   4.869  -2.288  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -4.859   4.295  -3.200  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.501   3.368  -4.213  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.313   3.529  -5.419  1.00  0.00           O  
ATOM    716  H   GLY A  63      -5.889   4.538  -1.368  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.357   5.094  -3.726  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.129   3.739  -2.631  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.264   2.395  -3.723  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -6.927   1.456  -4.610  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.516   0.019  -4.357  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.420  -0.779  -5.289  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.381   2.317  -2.752  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -7.995   1.541  -4.470  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.688   1.712  -5.631  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.272  -0.316  -3.092  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.871  -1.667  -2.725  1.00  0.00           C  
ATOM    728  C   LEU A  65      -6.947  -2.346  -1.885  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.583  -1.713  -1.043  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.549  -1.640  -1.956  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.464  -0.593  -0.845  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.565  -1.083   0.279  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.955   0.730  -1.398  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.365   0.362  -2.392  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.735  -2.232  -3.636  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -4.394  -2.613  -1.517  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -3.753  -1.450  -2.660  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -5.451  -0.430  -0.437  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -2.568  -0.688   0.143  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.528  -2.162   0.267  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -3.958  -0.748   1.227  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -4.147   1.516  -0.683  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -4.465   0.952  -2.323  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.893   0.659  -1.580  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.144  -3.639  -2.121  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.143  -4.409  -1.387  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.494  -5.590  -0.671  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.372  -5.977  -0.990  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.228  -4.907  -2.343  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.292  -3.865  -2.652  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -11.669  -4.315  -2.188  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -12.493  -3.145  -1.675  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -13.955  -3.399  -1.798  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.605  -4.087  -2.806  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.591  -3.758  -0.653  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.764  -5.202  -3.273  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.711  -5.768  -1.905  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.038  -2.945  -2.149  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.318  -3.698  -3.719  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -12.187  -4.770  -3.018  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -11.552  -5.038  -1.394  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.252  -2.980  -0.635  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.240  -2.264  -2.246  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -14.133  -4.122  -2.523  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -14.448  -2.523  -2.069  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -14.338  -3.730  -0.890  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.193  -6.184   0.313  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.681  -7.327   1.072  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.032  -8.375   0.173  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.478  -8.598  -0.951  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -8.930  -7.903   1.762  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.092  -7.107   1.250  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.532  -5.801   0.766  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -6.969  -7.010   1.822  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.031  -8.947   1.508  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -8.829  -7.800   2.832  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.565  -7.634   0.435  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -10.801  -6.939   2.047  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.124  -5.412  -0.048  1.00  0.00           H  
ATOM    780  HD3 PRO A  67      -9.478  -5.088   1.575  1.00  0.00           H  
ATOM    781  N   TYR A  68      -5.967  -9.001   0.680  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.223 -10.031  -0.055  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.165  -9.410  -0.970  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.346 -10.121  -1.548  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.157 -10.936  -0.866  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.172 -11.668  -0.017  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.826 -12.828   0.664  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.475 -11.201   0.104  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -7.747 -13.501   1.442  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.402 -11.868   0.883  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.034 -13.018   1.549  1.00  0.00           C  
ATOM    792  OH  TYR A  68      -9.954 -13.685   2.324  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.666  -8.761   1.583  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.713 -10.638   0.679  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.693 -10.343  -1.590  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.567 -11.676  -1.385  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.817 -13.205   0.579  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.762 -10.302  -0.419  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.457 -14.401   1.965  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.410 -11.489   0.966  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.748 -13.848   1.810  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.186  -8.082  -1.087  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.227  -7.362  -1.918  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.801  -7.725  -1.527  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.178  -7.058  -0.703  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.440  -5.853  -1.792  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.446  -5.327  -2.798  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.318  -6.110  -3.230  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.362  -4.132  -3.151  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.853  -7.575  -0.599  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.391  -7.657  -2.945  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.801  -5.630  -0.801  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.500  -5.348  -1.951  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.302  -8.797  -2.118  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.039  -9.280  -1.839  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.097  -8.295  -2.332  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.301  -8.140  -3.536  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.232 -10.638  -2.502  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.573 -11.285  -2.197  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.982 -12.262  -3.288  1.00  0.00           C  
ATOM    821  NE  ARG A  70       0.949 -13.265  -3.539  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       0.859 -13.974  -4.662  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       1.736 -13.794  -5.643  1.00  0.00           N  
ATOM    824  NH2 ARG A  70      -0.110 -14.868  -4.807  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.857  -9.287  -2.758  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.137  -9.396  -0.769  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.552 -11.299  -2.164  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.147 -10.514  -3.570  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.325 -10.513  -2.119  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.501 -11.815  -1.260  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.163 -11.710  -4.198  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       2.888 -12.762  -2.984  1.00  0.00           H  
ATOM    833  HE  ARG A  70       0.287 -13.420  -2.832  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.469 -13.122  -5.541  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       1.664 -14.329  -6.483  1.00  0.00           H  
ATOM    836 HH21 ARG A  70      -0.773 -15.010  -4.072  1.00  0.00           H  
ATOM    837 HH22 ARG A  70      -0.177 -15.400  -5.651  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.768  -7.631  -1.394  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.803  -6.662  -1.733  1.00  0.00           C  
ATOM    840  C   LEU A  71       4.000  -7.352  -2.380  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.757  -8.059  -1.715  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.249  -5.901  -0.485  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.244  -4.870   0.035  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       1.563  -5.376   1.297  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.928  -3.536   0.293  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.559  -7.798  -0.450  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.383  -5.962  -2.440  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.441  -6.619   0.299  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       4.172  -5.388  -0.712  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.481  -4.714  -0.714  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       1.327  -6.425   1.184  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       0.651  -4.819   1.461  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       2.222  -5.244   2.141  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.181  -2.776   0.468  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       3.524  -3.265  -0.565  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       3.565  -3.622   1.161  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.156  -7.147  -3.682  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.254  -7.753  -4.428  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.531  -6.929  -4.311  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.629  -7.480  -4.233  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.864  -7.911  -5.898  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.739  -8.915  -6.159  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       2.390  -8.213  -6.176  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.976  -9.654  -7.466  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.516  -6.577  -4.155  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.434  -8.731  -4.011  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.554  -6.946  -6.273  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.736  -8.230  -6.448  1.00  0.00           H  
ATOM    869  HG  LEU A  72       3.722  -9.640  -5.360  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.418  -7.363  -5.513  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       1.625  -8.900  -5.848  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       2.170  -7.882  -7.179  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       4.996 -10.014  -7.496  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.804  -8.986  -8.296  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.298 -10.494  -7.532  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.386  -5.606  -4.306  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.537  -4.714  -4.202  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.123  -3.343  -3.679  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.031  -2.856  -3.977  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.217  -4.568  -5.564  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.318  -3.964  -6.631  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.987  -2.833  -7.389  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       8.245  -2.941  -8.589  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       8.273  -1.740  -6.692  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.487  -5.223  -4.375  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.238  -5.152  -3.507  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       9.085  -3.933  -5.453  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.536  -5.543  -5.902  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       7.047  -4.737  -7.335  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.425  -3.582  -6.159  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       8.038  -1.725  -5.738  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       8.706  -0.993  -7.160  1.00  0.00           H  
ATOM    893  N   VAL A  74       8.005  -2.724  -2.901  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.739  -1.407  -2.337  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.709  -0.374  -2.895  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.902  -0.397  -2.586  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.844  -1.423  -0.801  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       7.370  -0.100  -0.218  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       7.050  -2.584  -0.222  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.858  -3.165  -2.703  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.732  -1.125  -2.607  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.883  -1.556  -0.533  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       8.219   0.545  -0.052  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.867  -0.280   0.720  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       6.688   0.374  -0.908  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       7.029  -2.506   0.854  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       7.515  -3.516  -0.508  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.040  -2.554  -0.605  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.193   0.528  -3.729  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.007   1.575  -4.346  1.00  0.00           C  
ATOM    911  C   ASN A  75       9.861   1.001  -5.470  1.00  0.00           C  
ATOM    912  O   ASN A  75       9.779   1.439  -6.617  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.900   2.262  -3.307  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.129   2.697  -2.074  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       8.136   2.076  -1.696  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.585   3.773  -1.443  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.237   0.485  -3.940  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.337   2.305  -4.766  1.00  0.00           H  
ATOM    919  HB2 ASN A  75      10.678   1.582  -2.999  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.352   3.136  -3.753  1.00  0.00           H  
ATOM    921 HD21 ASN A  75      10.382   4.220  -1.802  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       9.103   4.079  -0.640  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.675   0.015  -5.124  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.551  -0.639  -6.087  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.141  -1.927  -5.514  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.678  -2.753  -6.252  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.678   0.309  -6.506  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.442   0.874  -5.349  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.944   1.864  -4.528  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      14.677   0.581  -4.876  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.839   2.157  -3.602  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      14.899   1.392  -3.790  1.00  0.00           N  
ATOM    933  H   HIS A  76      10.686  -0.280  -4.195  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.961  -0.885  -6.959  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      13.373  -0.226  -7.133  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      12.257   1.133  -7.062  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      12.066   2.290  -4.614  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      15.361  -0.153  -5.277  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.723   2.895  -2.822  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      15.675   1.346  -3.193  1.00  0.00           H  
ATOM    941  N   VAL A  77      12.037  -2.099  -4.195  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.561  -3.290  -3.539  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.545  -4.426  -3.571  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.390  -4.250  -3.182  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.946  -3.004  -2.074  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      13.651  -4.204  -1.460  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.818  -1.761  -1.985  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.596  -1.412  -3.652  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.449  -3.601  -4.068  1.00  0.00           H  
ATOM    950  HB  VAL A  77      12.040  -2.824  -1.514  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      13.406  -5.093  -2.023  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      13.330  -4.327  -0.437  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      14.720  -4.046  -1.487  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.198  -0.900  -1.785  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      14.340  -1.619  -2.919  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      14.534  -1.881  -1.186  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.981  -5.593  -4.032  1.00  0.00           N  
ATOM    958  CA  ARG A  78      11.106  -6.757  -4.107  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.769  -7.263  -2.709  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.660  -7.513  -1.897  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.770  -7.867  -4.922  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.076  -7.468  -6.356  1.00  0.00           C  
ATOM    963  CD  ARG A  78      10.830  -7.515  -7.229  1.00  0.00           C  
ATOM    964  NE  ARG A  78      10.715  -6.334  -8.081  1.00  0.00           N  
ATOM    965  CZ  ARG A  78       9.948  -6.277  -9.168  1.00  0.00           C  
ATOM    966  NH1 ARG A  78       9.230  -7.329  -9.539  1.00  0.00           N  
ATOM    967  NH2 ARG A  78       9.900  -5.164  -9.886  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.914  -5.674  -4.325  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.195  -6.454  -4.599  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.694  -8.148  -4.442  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.111  -8.725  -4.942  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      12.469  -6.463  -6.363  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.813  -8.149  -6.759  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      10.878  -8.395  -7.854  1.00  0.00           H  
ATOM    975  HD3 ARG A  78       9.962  -7.575  -6.591  1.00  0.00           H  
ATOM    976  HE  ARG A  78      11.235  -5.543  -7.830  1.00  0.00           H  
ATOM    977 HH11 ARG A  78       9.260  -8.172  -9.002  1.00  0.00           H  
ATOM    978 HH12 ARG A  78       8.656  -7.279 -10.356  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      10.440  -4.367  -9.612  1.00  0.00           H  
ATOM    980 HH22 ARG A  78       9.325  -5.119 -10.703  1.00  0.00           H  
ATOM    981  N   THR A  79       9.477  -7.411  -2.433  1.00  0.00           N  
ATOM    982  CA  THR A  79       9.027  -7.885  -1.132  1.00  0.00           C  
ATOM    983  C   THR A  79       7.814  -8.799  -1.272  1.00  0.00           C  
ATOM    984  O   THR A  79       6.951  -8.839  -0.397  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.686  -6.701  -0.223  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.454  -6.117  -0.602  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.737  -5.612  -0.242  1.00  0.00           C  
ATOM    988  H   THR A  79       8.814  -7.194  -3.121  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.835  -8.446  -0.688  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.596  -7.057   0.793  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.499  -5.835  -1.517  1.00  0.00           H  
ATOM    992 HG21 THR A  79      10.638  -5.973   0.232  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.369  -4.748   0.293  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.952  -5.338  -1.264  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.760  -9.538  -2.375  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.658 -10.457  -2.622  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.702 -11.615  -1.630  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.693 -11.957  -1.012  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.720 -10.990  -4.054  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       5.355 -11.287  -4.651  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       5.132 -12.781  -4.829  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       5.247 -13.190  -6.228  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       5.440 -14.446  -6.619  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       5.541 -15.421  -5.722  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       5.531 -14.732  -7.910  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.482  -9.467  -3.035  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.735  -9.916  -2.486  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.210 -10.257  -4.677  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.299 -11.901  -4.062  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       4.591 -10.895  -3.993  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       5.281 -10.803  -5.615  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       5.868 -13.314  -4.247  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       4.144 -13.029  -4.472  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.176 -12.491  -6.910  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       5.474 -15.213  -4.746  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       5.687 -16.364  -6.024  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.455 -14.004  -8.589  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       5.676 -15.677  -8.205  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.882 -12.211  -1.481  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.067 -13.325  -0.558  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.567 -12.836   0.800  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.193 -13.588   1.546  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.052 -14.340  -1.145  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       8.554 -15.767  -1.021  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       7.487 -16.076  -1.592  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       9.233 -16.577  -0.354  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.648 -11.889  -1.999  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.109 -13.806  -0.423  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.203 -14.122  -2.191  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.996 -14.260  -0.625  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.289 -11.573   1.115  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.713 -10.988   2.380  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.758 -11.375   3.503  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.719 -11.990   3.263  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.777  -9.462   2.261  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.142  -8.930   1.917  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.011  -9.665   1.127  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.551  -7.693   2.386  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.265  -9.173   0.810  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.802  -7.197   2.073  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.660  -7.937   1.284  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.789 -11.020   0.482  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.698 -11.365   2.611  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.095  -9.142   1.490  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.477  -9.022   3.202  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.703 -10.629   0.755  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.882  -7.111   3.003  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.932  -9.754   0.193  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.108  -6.230   2.445  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.638  -7.552   1.038  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.112 -11.004   4.727  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.285 -11.304   5.886  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.644 -10.030   6.423  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.118  -8.927   6.150  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.119 -11.974   6.981  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       7.400 -13.145   7.621  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       6.444 -12.907   8.388  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       7.792 -14.301   7.355  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.950 -10.510   4.853  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.504 -11.982   5.572  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       9.042 -12.334   6.550  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       8.345 -11.249   7.748  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.567 -10.183   7.184  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.868  -9.036   7.752  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.843  -8.118   8.484  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.766  -6.896   8.368  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.769  -9.501   8.709  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.626  -8.193   9.212  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.232 -11.085   7.367  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.417  -8.486   6.940  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.189 -10.275   8.231  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.226  -9.901   9.603  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       1.767  -8.593   9.364  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.761  -8.717   9.232  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.751  -7.956   9.977  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.651  -7.152   9.038  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.267  -6.169   9.448  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.601  -8.889  10.841  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.457  -8.062  12.201  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.776  -9.691   9.285  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.219  -7.274  10.618  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.964  -9.650  11.268  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.349  -9.361  10.220  1.00  0.00           H  
ATOM   1084  HG  CYS A  85      10.151  -7.514  11.824  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.721  -7.577   7.778  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.547  -6.896   6.787  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.720  -5.901   5.977  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.218  -4.854   5.557  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.195  -7.919   5.849  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.563  -8.434   6.299  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.421  -9.334   7.517  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.250  -9.176   5.163  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.209  -8.367   7.510  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.324  -6.360   7.310  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.527  -8.764   5.755  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.309  -7.463   4.876  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      12.183  -7.594   6.575  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      12.255  -9.171   8.184  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      11.408 -10.367   7.203  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      10.500  -9.101   8.029  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      11.537  -9.819   4.669  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.057  -9.774   5.560  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.645  -8.464   4.454  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.452  -6.234   5.768  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.554  -5.375   5.012  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.061  -4.207   5.858  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.879  -3.100   5.351  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.346  -6.167   4.476  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.444  -5.274   3.639  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.818  -7.366   3.667  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.110  -7.074   6.134  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.104  -4.987   4.166  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.776  -6.531   5.320  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       5.021  -4.454   3.238  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       3.649  -4.885   4.258  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.020  -5.848   2.828  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       6.295  -7.024   2.761  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       4.970  -7.985   3.416  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.521  -7.940   4.250  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.844  -4.451   7.150  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.370  -3.401   8.042  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.339  -2.217   8.052  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.931  -1.074   7.849  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.151  -3.914   9.483  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.704  -2.783  10.398  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.132  -5.044   9.495  1.00  0.00           C  
ATOM   1127  H   VAL A  88       6.003  -5.351   7.504  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.420  -3.062   7.659  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.085  -4.299   9.858  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       4.049  -2.118   9.854  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       5.568  -2.236  10.742  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.176  -3.193  11.246  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.171  -4.658   9.799  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.451  -5.808  10.188  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       4.051  -5.467   8.504  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.644  -2.472   8.274  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.657  -1.416   8.287  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.847  -0.808   6.902  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.910   0.413   6.753  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.939  -2.132   8.738  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.491  -3.453   9.264  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.240  -3.792   8.510  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.407  -0.634   8.990  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.604  -2.250   7.895  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.428  -1.548   9.506  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.252  -4.198   9.083  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.284  -3.378  10.322  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.480  -4.277   7.582  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.591  -4.410   9.108  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.929  -1.668   5.886  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.102  -1.211   4.515  1.00  0.00           C  
ATOM   1152  C   LEU A  90       8.008  -0.214   4.136  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.219   0.672   3.310  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.085  -2.399   3.552  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.407  -3.160   3.441  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.176  -4.554   2.879  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.392  -2.387   2.576  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.868  -2.631   6.063  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.059  -0.720   4.451  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.321  -3.090   3.881  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.819  -2.037   2.570  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.838  -3.264   4.427  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.864  -4.735   2.065  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90       9.163  -4.635   2.516  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90      10.338  -5.287   3.656  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      11.746  -1.522   3.117  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      10.900  -2.066   1.669  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.228  -3.023   2.325  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.840  -0.369   4.754  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.711   0.516   4.493  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.883   1.844   5.225  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.719   2.914   4.640  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.378  -0.144   4.921  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.069  -1.340   4.019  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.229   0.859   4.886  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       3.144  -2.353   4.655  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.737  -1.093   5.406  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.671   0.704   3.431  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.485  -0.491   5.937  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.598  -0.986   3.112  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.994  -1.843   3.768  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.580   1.795   4.478  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.861   1.020   5.888  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.431   0.473   4.268  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.263  -1.851   5.029  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       3.652  -2.843   5.472  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       2.853  -3.088   3.919  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.212   1.766   6.511  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.401   2.956   7.325  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.705   3.677   6.989  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.985   4.747   7.529  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.367   2.593   8.802  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.323   0.890   6.923  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.576   3.615   7.127  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.669   1.783   8.958  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       6.055   3.452   9.377  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       7.352   2.285   9.120  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.503   3.092   6.098  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.774   3.693   5.707  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.657   4.441   4.382  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.549   5.202   4.009  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.860   2.621   5.605  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.555   2.330   6.925  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.995   1.893   6.742  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.271   1.147   5.780  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.846   2.298   7.562  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.236   2.238   5.699  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.051   4.397   6.473  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.411   1.704   5.249  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.605   2.946   4.894  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      11.540   3.225   7.529  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.016   1.544   7.436  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.556   4.220   3.673  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.331   4.877   2.390  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.186   6.387   2.556  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.285   7.140   1.586  1.00  0.00           O  
ATOM   1217  CB  SER A  94       7.088   4.304   1.709  1.00  0.00           C  
ATOM   1218  OG  SER A  94       7.251   4.265   0.302  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.880   3.603   4.021  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.189   4.683   1.770  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.914   3.300   2.065  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.233   4.922   1.943  1.00  0.00           H  
ATOM   1223  HG  SER A  94       7.030   5.122  -0.071  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.954   6.824   3.787  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.803   8.242   4.057  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.368   8.713   3.920  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.434   7.987   4.261  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.888   6.179   4.517  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.141   8.443   5.062  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.419   8.796   3.363  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.194   9.934   3.422  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.864  10.507   3.242  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.134   9.872   2.057  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.954  10.139   1.834  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.963  12.019   3.038  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.960  12.393   1.959  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       6.146  11.660   0.988  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.607  13.542   2.122  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.979  10.463   3.171  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.298  10.313   4.141  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       3.994  12.403   2.754  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.271  12.482   3.964  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       6.406  14.075   2.923  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.258  13.809   1.437  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.838   9.034   1.299  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.245   8.373   0.143  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.689   6.916   0.070  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.840   6.593   0.363  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.634   9.104  -1.144  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.507   9.931  -1.738  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.519   9.879  -3.257  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       4.790  10.488  -3.826  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       4.589  11.901  -4.248  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.776   8.857   1.520  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.172   8.405   0.255  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.464   9.764  -0.932  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.945   8.376  -1.880  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.564   9.545  -1.382  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.620  10.958  -1.421  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.451   8.849  -3.573  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       2.668  10.429  -3.633  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       5.559  10.454  -3.069  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       5.101   9.906  -4.680  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       5.486  12.425  -4.184  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.888  12.362  -3.634  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.249  11.936  -5.230  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.772   6.038  -0.322  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.079   4.617  -0.429  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.632   4.055  -1.772  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.471   3.689  -1.947  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.404   3.836   0.703  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.226   2.683   1.289  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.318   1.709   2.022  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.009   1.963   0.200  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.870   6.352  -0.541  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.148   4.503  -0.343  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.174   4.527   1.498  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.477   3.429   0.326  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.934   3.080   2.005  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       2.731   2.245   2.752  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.919   0.962   2.517  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.660   1.230   1.312  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.210   0.948   0.512  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.942   2.477   0.027  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       4.429   1.951  -0.712  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.567   3.964  -2.711  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.271   3.418  -4.028  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.705   1.961  -4.087  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.884   1.653  -3.921  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       4.982   4.226  -5.115  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.244   4.189  -6.439  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       3.713   3.116  -6.794  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.196   5.235  -7.122  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.480   4.255  -2.507  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.203   3.474  -4.181  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.060   5.256  -4.797  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.973   3.823  -5.264  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.750   1.065  -4.304  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.056  -0.361  -4.357  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.169  -1.095  -5.357  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.124  -0.593  -5.768  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.885  -0.984  -2.971  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.589  -0.612  -2.250  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.528  -1.677  -2.478  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.842  -0.421  -0.761  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.824   1.366  -4.414  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.084  -0.468  -4.662  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.920  -2.059  -3.076  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.716  -0.672  -2.356  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.216   0.320  -2.648  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.733  -2.531  -1.850  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.540  -1.982  -3.515  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       0.555  -1.275  -2.234  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       2.955   0.631  -0.548  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.743  -0.945  -0.478  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.007  -0.813  -0.200  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.596  -2.298  -5.725  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.850  -3.128  -6.660  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.325  -4.371  -5.955  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.093  -5.265  -5.598  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.724  -3.558  -7.853  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.888  -4.283  -8.897  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.423  -2.352  -8.462  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.433  -2.642  -5.349  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.016  -2.555  -7.035  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.480  -4.241  -7.492  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       3.206  -3.985  -9.885  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       1.846  -4.030  -8.763  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.018  -5.349  -8.783  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       3.852  -1.460  -8.253  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       4.505  -2.485  -9.531  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.412  -2.255  -8.035  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.014  -4.421  -5.750  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.388  -5.551  -5.079  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.317  -6.461  -6.079  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.490  -6.101  -7.243  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.635  -5.075  -4.026  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.750  -4.273  -4.703  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.049  -4.240  -2.948  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.852  -5.139  -5.273  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.453  -3.673  -6.052  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.161  -6.115  -4.574  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -1.065  -5.946  -3.554  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.191  -3.604  -3.983  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.330  -3.696  -5.514  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102       1.109  -4.192  -3.143  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102      -0.119  -4.694  -1.982  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102      -0.363  -3.240  -2.948  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -3.781  -4.590  -5.266  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.956  -6.031  -4.673  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.604  -5.415  -6.288  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.727  -7.636  -5.616  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.420  -8.594  -6.468  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.518  -9.311  -5.691  1.00  0.00           C  
ATOM   1355  O   SER A 103      -2.251  -9.969  -4.685  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.434  -9.614  -7.040  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.025 -10.541  -6.050  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.564  -7.863  -4.676  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.871  -8.047  -7.282  1.00  0.00           H  
ATOM   1360  HB2 SER A 103      -0.906 -10.152  -7.847  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.437  -9.098  -7.413  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.847 -10.876  -6.265  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.755  -9.173  -6.156  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.892  -9.807  -5.493  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.727 -10.613  -6.482  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -6.102 -10.117  -7.544  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.764  -8.751  -4.813  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -6.097  -7.569  -5.709  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.390  -6.893  -5.282  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.139  -6.375  -6.425  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -8.683  -7.144  -7.365  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -8.564  -8.465  -7.305  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104      -9.348  -6.592  -8.370  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.908  -8.633  -6.959  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -4.503 -10.478  -4.740  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -6.691  -9.213  -4.504  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -5.248  -8.381  -3.940  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.293  -6.851  -5.652  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -6.202  -7.918  -6.725  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -8.002  -7.613  -4.760  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.152  -6.075  -4.618  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.242  -5.403  -6.495  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -8.062  -8.887  -6.549  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104      -8.973  -9.037  -8.014  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.441  -5.597  -8.422  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104      -9.755  -7.169  -9.078  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -6.018 -11.858  -6.120  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.813 -12.738  -6.969  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.243 -12.218  -7.103  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.721 -11.465  -6.254  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.824 -14.154  -6.392  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -5.430 -14.726  -6.238  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -4.782 -14.544  -5.206  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -4.957 -15.422  -7.266  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.690 -12.194  -5.260  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.357 -12.760  -7.946  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.297 -14.137  -5.421  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.389 -14.799  -7.049  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.532 -15.526  -8.057  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -4.055 -15.803  -7.192  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.949 -12.618  -8.175  1.00  0.00           N  
ATOM   1402  CA  PRO A 106     -10.331 -12.188  -8.415  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -11.225 -12.416  -7.201  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -10.842 -13.222  -6.327  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.780 -13.071  -9.581  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -9.523 -13.426 -10.295  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -8.456 -13.516  -9.237  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -12.301 -11.785  -7.132  1.00  0.00           O  
ATOM   1409  HA  PRO A 106     -10.377 -11.150  -8.706  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -11.281 -13.949  -9.200  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -11.451 -12.515 -10.219  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.639 -14.378 -10.792  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -9.276 -12.655 -11.010  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.370 -14.530  -8.874  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -7.510 -13.172  -9.625  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  16      -8.309 -18.275 -12.703  1.00  0.00           N  
ATOM      2  CA  SER A  16      -8.784 -17.051 -11.998  1.00  0.00           C  
ATOM      3  C   SER A  16      -8.395 -17.068 -10.521  1.00  0.00           C  
ATOM      4  O   SER A  16      -7.740 -16.146 -10.036  1.00  0.00           O  
ATOM      5  CB  SER A  16     -10.307 -16.955 -12.142  1.00  0.00           C  
ATOM      6  OG  SER A  16     -10.665 -16.067 -13.189  1.00  0.00           O  
ATOM      7  H1  SER A  16      -8.001 -17.993 -13.655  1.00  0.00           H  
ATOM      8  H2  SER A  16      -9.101 -18.948 -12.750  1.00  0.00           H  
ATOM      9  H3  SER A  16      -7.516 -18.668 -12.158  1.00  0.00           H  
ATOM     10  HA  SER A  16      -8.331 -16.191 -12.468  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -10.711 -17.932 -12.364  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.731 -16.591 -11.218  1.00  0.00           H  
ATOM     13  HG  SER A  16     -11.610 -15.898 -13.157  1.00  0.00           H  
ATOM     14  N   PRO A  17      -8.794 -18.119  -9.781  1.00  0.00           N  
ATOM     15  CA  PRO A  17      -8.484 -18.242  -8.356  1.00  0.00           C  
ATOM     16  C   PRO A  17      -7.072 -18.763  -8.107  1.00  0.00           C  
ATOM     17  O   PRO A  17      -6.878 -19.733  -7.373  1.00  0.00           O  
ATOM     18  CB  PRO A  17      -9.522 -19.252  -7.871  1.00  0.00           C  
ATOM     19  CG  PRO A  17      -9.772 -20.127  -9.050  1.00  0.00           C  
ATOM     20  CD  PRO A  17      -9.584 -19.266 -10.274  1.00  0.00           C  
ATOM     21  HA  PRO A  17      -8.620 -17.304  -7.838  1.00  0.00           H  
ATOM     22  HB2 PRO A  17      -9.120 -19.812  -7.038  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -10.418 -18.734  -7.565  1.00  0.00           H  
ATOM     24  HG2 PRO A  17      -9.066 -20.944  -9.056  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -10.783 -20.507  -9.013  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -9.039 -19.807 -11.032  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -10.539 -18.940 -10.654  1.00  0.00           H  
ATOM     28  N   THR A  18      -6.087 -18.109  -8.716  1.00  0.00           N  
ATOM     29  CA  THR A  18      -4.693 -18.497  -8.557  1.00  0.00           C  
ATOM     30  C   THR A  18      -3.759 -17.430  -9.131  1.00  0.00           C  
ATOM     31  O   THR A  18      -2.839 -16.977  -8.452  1.00  0.00           O  
ATOM     32  CB  THR A  18      -4.420 -19.843  -9.231  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -5.599 -20.624  -9.306  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -3.370 -20.667  -8.518  1.00  0.00           C  
ATOM     35  H   THR A  18      -6.300 -17.345  -9.276  1.00  0.00           H  
ATOM     36  HA  THR A  18      -4.504 -18.587  -7.503  1.00  0.00           H  
ATOM     37  HB  THR A  18      -4.070 -19.662 -10.236  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -5.848 -20.915  -8.426  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -2.557 -20.879  -9.197  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -3.807 -21.593  -8.179  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -2.995 -20.114  -7.670  1.00  0.00           H  
ATOM     42  N   PRO A  19      -3.978 -17.015 -10.392  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.151 -16.003 -11.049  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.503 -14.586 -10.602  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.282 -13.894 -11.257  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.460 -16.187 -12.547  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -4.401 -17.348 -12.639  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.039 -17.487 -11.288  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -2.100 -16.182 -10.873  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.913 -15.287 -12.934  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.543 -16.385 -13.079  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -5.155 -17.150 -13.387  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -3.852 -18.245 -12.888  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -5.916 -16.863 -11.215  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.287 -18.517 -11.087  1.00  0.00           H  
ATOM     56  N   VAL A  20      -2.922 -14.160  -9.483  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.170 -12.826  -8.947  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.091 -11.761 -10.039  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.638 -12.031 -11.152  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.160 -12.472  -7.840  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.340 -13.385  -6.639  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.737 -12.551  -8.372  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.312 -14.756  -9.005  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.160 -12.817  -8.519  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.345 -11.456  -7.522  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -1.610 -14.179  -6.676  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.334 -13.810  -6.655  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -2.207 -12.817  -5.730  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.501 -13.575  -8.619  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.049 -12.198  -7.616  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.646 -11.937  -9.256  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.532 -10.553  -9.710  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.508  -9.446 -10.659  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.768  -8.250 -10.072  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.129  -7.746  -9.006  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.935  -9.046 -11.045  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.250  -9.260 -12.516  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.567  -8.631 -12.927  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -6.705  -7.398 -12.787  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -7.459  -9.372 -13.391  1.00  0.00           O  
ATOM     81  H   GLU A  21      -3.879 -10.399  -8.808  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -2.986  -9.779 -11.543  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.630  -9.633 -10.461  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.081  -8.000 -10.816  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.460  -8.824 -13.108  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.299 -10.322 -12.710  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.729  -7.804 -10.769  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.932  -6.672 -10.318  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.774  -5.405 -10.213  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.772  -5.250 -10.916  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.235  -6.440 -11.275  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.479  -7.271 -10.979  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.560  -7.001 -12.011  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.989  -6.975  -9.576  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.485  -8.252 -11.606  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.540  -6.912  -9.343  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.097  -6.669 -12.277  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.507  -5.397 -11.233  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.217  -8.319 -11.029  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.095  -7.916 -12.222  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       3.248  -6.263 -11.629  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.107  -6.633 -12.921  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       3.068  -6.962  -9.579  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.639  -7.740  -8.898  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       1.618  -6.013  -9.253  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.360  -4.500  -9.331  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.071  -3.245  -9.134  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.152  -2.183  -8.537  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.765  -2.269  -7.370  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.282  -3.458  -8.225  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.440  -4.109  -8.913  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.816  -3.805 -10.204  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.310  -5.056  -8.483  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.866  -4.536 -10.538  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -6.184  -5.302  -9.512  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.556  -4.681  -8.801  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.414  -2.904 -10.100  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -2.994  -4.084  -7.395  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.612  -2.501  -7.848  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.380  -3.152 -10.789  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.312  -5.529  -7.511  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.377  -4.509 -11.490  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -6.980  -5.871  -9.459  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.812  -1.179  -9.342  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.053  -0.097  -8.890  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.703   0.809  -7.925  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.659   1.481  -8.312  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.561   0.714 -10.085  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.077   0.775 -10.178  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.646  -0.473 -10.834  1.00  0.00           C  
ATOM    131  CE  LYS A  24       2.139  -0.632 -12.258  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       3.136  -1.317 -13.128  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.157  -1.166 -10.260  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.894  -0.534  -8.374  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.186   0.266 -10.994  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.186   1.724 -10.011  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.358   1.638 -10.764  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.485   0.865  -9.182  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       3.722  -0.400 -10.852  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       2.350  -1.336 -10.256  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       1.230  -1.215 -12.240  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       1.932   0.346 -12.664  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       3.953  -0.697 -13.292  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       2.706  -1.557 -14.044  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       3.465  -2.194 -12.673  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.286   0.810  -6.664  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.947   1.618  -5.649  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.016   2.596  -4.983  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.181   2.279  -4.744  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.594   0.736  -4.557  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -3.105   0.919  -4.544  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.229  -0.732  -4.749  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.469   0.243  -6.404  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.730   2.181  -6.135  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -1.210   1.052  -3.599  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.391   1.473  -3.663  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.584  -0.048  -4.534  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.410   1.462  -5.426  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.155  -0.836  -4.775  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.647  -1.089  -5.680  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.628  -1.312  -3.931  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.495   3.782  -4.673  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.291   4.817  -4.015  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.511   5.425  -2.869  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.466   6.169  -3.093  1.00  0.00           O  
ATOM    166  CB  THR A  26       0.687   5.903  -5.017  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.469   5.357  -6.065  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.478   7.034  -4.397  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.435   3.963  -4.881  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.184   4.355  -3.617  1.00  0.00           H  
ATOM    171  HB  THR A  26      -0.211   6.323  -5.447  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.109   5.635  -6.911  1.00  0.00           H  
ATOM    173 HG21 THR A  26       0.898   7.487  -3.605  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.698   7.775  -5.150  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.401   6.647  -3.991  1.00  0.00           H  
ATOM    176  N   LEU A  27      -0.135   5.085  -1.640  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.840   5.581  -0.462  1.00  0.00           C  
ATOM    178  C   LEU A  27      -0.189   6.836   0.108  1.00  0.00           C  
ATOM    179  O   LEU A  27       0.869   7.270  -0.347  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.886   4.499   0.617  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.704   3.260   0.255  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -0.797   2.145  -0.239  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -2.519   2.795   1.454  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.621   4.476  -1.523  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.849   5.818  -0.758  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.128   4.189   0.827  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.305   4.932   1.512  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -2.392   3.509  -0.540  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -1.345   1.214  -0.254  1.00  0.00           H  
ATOM    190 HD12 LEU A  27       0.052   2.052   0.422  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -0.453   2.376  -1.236  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -2.977   1.845   1.231  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.286   3.523   1.672  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -1.868   2.691   2.310  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.839   7.405   1.119  1.00  0.00           N  
ATOM    196  CA  TYR A  28      -0.345   8.604   1.782  1.00  0.00           C  
ATOM    197  C   TYR A  28      -0.506   8.475   3.294  1.00  0.00           C  
ATOM    198  O   TYR A  28      -1.613   8.278   3.793  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -1.097   9.839   1.280  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -0.807  10.179  -0.164  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -1.267   9.368  -1.194  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -0.074  11.310  -0.498  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -1.004   9.674  -2.515  1.00  0.00           C  
ATOM    204  CE2 TYR A  28       0.192  11.625  -1.816  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -0.274  10.804  -2.821  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -0.010  11.113  -4.135  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.674   7.000   1.434  1.00  0.00           H  
ATOM    208  HA  TYR A  28       0.703   8.707   1.547  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -2.158   9.667   1.373  1.00  0.00           H  
ATOM    210  HB3 TYR A  28      -0.820  10.690   1.885  1.00  0.00           H  
ATOM    211  HD1 TYR A  28      -1.838   8.484  -0.950  1.00  0.00           H  
ATOM    212  HD2 TYR A  28       0.290  11.951   0.291  1.00  0.00           H  
ATOM    213  HE1 TYR A  28      -1.370   9.032  -3.303  1.00  0.00           H  
ATOM    214  HE2 TYR A  28       0.764  12.510  -2.055  1.00  0.00           H  
ATOM    215  HH  TYR A  28       0.184  10.307  -4.621  1.00  0.00           H  
ATOM    216  N   LYS A  29       0.603   8.577   4.018  1.00  0.00           N  
ATOM    217  CA  LYS A  29       0.576   8.460   5.473  1.00  0.00           C  
ATOM    218  C   LYS A  29       0.908   9.790   6.141  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.612  10.626   5.573  1.00  0.00           O  
ATOM    220  CB  LYS A  29       1.559   7.382   5.935  1.00  0.00           C  
ATOM    221  CG  LYS A  29       1.607   7.204   7.445  1.00  0.00           C  
ATOM    222  CD  LYS A  29       2.752   6.295   7.865  1.00  0.00           C  
ATOM    223  CE  LYS A  29       3.638   6.959   8.908  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       4.687   7.811   8.284  1.00  0.00           N  
ATOM    225  H   LYS A  29       1.459   8.727   3.566  1.00  0.00           H  
ATOM    226  HA  LYS A  29      -0.423   8.168   5.761  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       1.274   6.439   5.493  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       2.550   7.645   5.593  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       1.738   8.171   7.907  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       0.674   6.769   7.775  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       2.344   5.386   8.282  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       3.350   6.059   6.996  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.020   7.574   9.546  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       4.112   6.191   9.500  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       5.467   7.219   7.934  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.062   8.484   8.982  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       4.286   8.345   7.486  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.397   9.977   7.354  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.639  11.201   8.109  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.692  10.974   9.189  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.696   9.940   9.856  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.660  11.699   8.743  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -0.575  13.152   9.172  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -0.051  13.972   8.389  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -1.031  13.468  10.290  1.00  0.00           O  
ATOM    246  H   ASP A  30      -0.153   9.272   7.753  1.00  0.00           H  
ATOM    247  HA  ASP A  30       1.004  11.949   7.419  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.465  11.602   8.029  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -0.881  11.098   9.612  1.00  0.00           H  
ATOM    250  N   SER A  31       2.584  11.945   9.353  1.00  0.00           N  
ATOM    251  CA  SER A  31       3.647  11.854  10.351  1.00  0.00           C  
ATOM    252  C   SER A  31       3.087  11.503  11.728  1.00  0.00           C  
ATOM    253  O   SER A  31       3.784  10.923  12.561  1.00  0.00           O  
ATOM    254  CB  SER A  31       4.418  13.173  10.425  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.999  13.496   9.175  1.00  0.00           O  
ATOM    256  H   SER A  31       2.529  12.745   8.788  1.00  0.00           H  
ATOM    257  HA  SER A  31       4.325  11.072  10.041  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.742  13.967  10.709  1.00  0.00           H  
ATOM    259  HB3 SER A  31       5.202  13.089  11.164  1.00  0.00           H  
ATOM    260  HG  SER A  31       4.339  13.899   8.608  1.00  0.00           H  
ATOM    261  N   GLY A  32       1.827  11.857  11.961  1.00  0.00           N  
ATOM    262  CA  GLY A  32       1.201  11.570  13.237  1.00  0.00           C  
ATOM    263  C   GLY A  32       0.730  10.134  13.345  1.00  0.00           C  
ATOM    264  O   GLY A  32       0.832   9.517  14.406  1.00  0.00           O  
ATOM    265  H   GLY A  32       1.320  12.318  11.260  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       1.914  11.764  14.026  1.00  0.00           H  
ATOM    267  HA3 GLY A  32       0.353  12.227  13.366  1.00  0.00           H  
ATOM    268  N   MET A  33       0.210   9.599  12.246  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.281   8.225  12.221  1.00  0.00           C  
ATOM    270  C   MET A  33       0.866   7.240  12.022  1.00  0.00           C  
ATOM    271  O   MET A  33       1.929   7.601  11.518  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.315   8.050  11.109  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.660   8.687  11.425  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.887   7.484  11.975  1.00  0.00           S  
ATOM    275  CE  MET A  33      -4.099   6.511  10.487  1.00  0.00           C  
ATOM    276  H   MET A  33       0.155  10.140  11.430  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.750   8.025  13.174  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -0.934   8.498  10.205  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.471   6.995  10.941  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.522   9.420  12.205  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.029   9.174  10.536  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -4.998   5.918  10.570  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.248   5.860  10.357  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.181   7.170   9.634  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.643   5.990  12.421  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.658   4.952  12.284  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.299   3.985  11.164  1.00  0.00           C  
ATOM    288  O   GLU A  34       2.173   3.427  10.501  1.00  0.00           O  
ATOM    289  CB  GLU A  34       1.826   4.194  13.603  1.00  0.00           C  
ATOM    290  CG  GLU A  34       3.237   4.256  14.165  1.00  0.00           C  
ATOM    291  CD  GLU A  34       4.166   3.245  13.521  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       4.210   3.189  12.274  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       4.850   2.509  14.264  1.00  0.00           O  
ATOM    294  H   GLU A  34      -0.225   5.761  12.814  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.585   5.433  12.035  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       1.152   4.614  14.335  1.00  0.00           H  
ATOM    297  HB3 GLU A  34       1.570   3.156  13.447  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       3.636   5.245  13.996  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       3.198   4.061  15.226  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.005   3.802  10.957  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.490   2.910   9.916  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.561   3.633   8.575  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.368   4.848   8.506  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.870   2.368  10.291  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -1.827   1.475  11.516  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -1.319   1.927  12.563  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -2.301   0.323  11.428  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.633   4.283  11.521  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.202   2.084   9.829  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -2.532   3.196  10.497  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.262   1.795   9.464  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.841   2.886   7.512  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.936   3.466   6.178  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.329   3.264   5.589  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.487   3.131   4.376  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.124   2.865   5.253  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.058   3.892   4.680  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.654   4.709   3.634  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.336   4.047   5.192  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.509   5.658   3.109  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.197   4.996   4.670  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       2.783   5.802   3.628  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.985   1.923   7.628  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.756   4.527   6.270  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.714   2.152   5.808  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.364   2.363   4.431  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.340   4.596   3.228  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.661   3.418   6.006  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.184   6.288   2.294  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.190   5.107   5.077  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.452   6.544   3.219  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.334   3.254   6.456  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.702   3.079   6.003  1.00  0.00           C  
ATOM    334  C   GLY A  37      -5.039   1.642   5.655  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.125   1.365   5.146  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.148   3.372   7.411  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.370   3.411   6.783  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.859   3.694   5.129  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.120   0.720   5.927  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.355  -0.689   5.634  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.243  -1.568   6.199  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.067  -1.383   5.883  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.499  -0.902   4.121  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.199  -0.961   3.364  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.525   0.199   3.013  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -2.662  -2.181   2.984  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.340   0.140   2.301  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -1.482  -2.245   2.270  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.820  -1.085   1.928  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.271   0.990   6.334  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.283  -0.967   6.109  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.018  -1.831   3.950  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.083  -0.092   3.710  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.930   1.157   3.305  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -3.178  -3.092   3.250  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.822   1.051   2.036  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.075  -3.202   1.983  1.00  0.00           H  
ATOM    358  HZ  PHE A  38       0.100  -1.135   1.364  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.628  -2.528   7.036  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.670  -3.441   7.646  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.567  -4.727   6.836  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.552  -5.187   6.258  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.079  -3.759   9.085  1.00  0.00           C  
ATOM    364  OG  SER A  39      -2.457  -2.876  10.001  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.581  -2.627   7.248  1.00  0.00           H  
ATOM    366  HA  SER A  39      -1.706  -2.954   7.652  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.150  -3.662   9.182  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -2.787  -4.771   9.325  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.272  -3.340  10.822  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.369  -5.299   6.795  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.135  -6.530   6.051  1.00  0.00           C  
ATOM    372  C   VAL A  40      -0.871  -7.704   6.991  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.506  -7.513   8.151  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.051  -6.375   5.082  1.00  0.00           C  
ATOM    375  CG1 VAL A  40      -0.223  -5.267   4.076  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.339  -6.102   5.846  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.623  -4.882   7.274  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -2.020  -6.740   5.469  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.167  -7.299   4.539  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.159  -5.556   3.108  1.00  0.00           H  
ATOM    381 HG12 VAL A  40       0.264  -4.359   4.398  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -1.288  -5.099   4.008  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       1.189  -5.270   6.518  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       2.128  -5.863   5.148  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       1.614  -6.978   6.413  1.00  0.00           H  
ATOM    386  N   ALA A  41      -1.058  -8.919   6.481  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -0.843 -10.124   7.274  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.285 -10.973   6.693  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.864 -10.632   5.663  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.127 -10.935   7.362  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.349  -9.006   5.551  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.569  -9.820   8.275  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -2.930 -10.388   6.890  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.372 -11.111   8.399  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -1.992 -11.880   6.858  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.593 -12.079   7.363  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.652 -12.976   6.912  1.00  0.00           C  
ATOM    398  C   ASP A  42       1.101 -14.055   5.985  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.101 -14.318   5.967  1.00  0.00           O  
ATOM    400  CB  ASP A  42       2.345 -13.624   8.112  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.835 -13.802   7.895  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.418 -13.014   7.121  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       4.417 -14.728   8.497  1.00  0.00           O  
ATOM    404  H   ASP A  42       0.096 -12.298   8.178  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.375 -12.387   6.368  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       2.198 -13.003   8.983  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       1.908 -14.596   8.290  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.992 -14.676   5.218  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.583 -15.723   4.297  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.152 -17.076   4.677  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.357 -17.211   4.891  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.936 -14.423   5.278  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.506 -15.785   4.294  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.923 -15.467   3.305  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.285 -18.078   4.764  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.710 -19.425   5.125  1.00  0.00           C  
ATOM    417  C   LEU A  44       1.977 -20.271   3.892  1.00  0.00           C  
ATOM    418  O   LEU A  44       3.073 -20.799   3.704  1.00  0.00           O  
ATOM    419  CB  LEU A  44       0.653 -20.096   6.008  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.176 -20.656   7.332  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       2.343 -21.601   7.088  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       1.588 -19.525   8.262  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.337 -17.910   4.584  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.621 -19.341   5.679  1.00  0.00           H  
ATOM    425  HB2 LEU A  44      -0.116 -19.369   6.227  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.208 -20.907   5.451  1.00  0.00           H  
ATOM    427  HG  LEU A  44       0.389 -21.217   7.813  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       2.512 -22.200   7.970  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       3.231 -21.025   6.868  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       2.116 -22.245   6.251  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       0.861 -18.730   8.206  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       2.556 -19.150   7.966  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       1.640 -19.895   9.276  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.957 -20.402   3.065  1.00  0.00           N  
ATOM    435  CA  LEU A  45       1.054 -21.195   1.844  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.668 -20.395   0.703  1.00  0.00           C  
ATOM    437  O   LEU A  45       2.514 -20.894  -0.039  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.327 -21.712   1.434  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.000 -22.634   2.456  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -2.380 -22.108   2.827  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.101 -24.052   1.912  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.117 -19.960   3.287  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.690 -22.029   2.051  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -0.969 -20.859   1.266  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.224 -22.252   0.506  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -0.403 -22.661   3.355  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -2.559 -22.278   3.878  1.00  0.00           H  
ATOM    448 HD12 LEU A  45      -3.130 -22.621   2.246  1.00  0.00           H  
ATOM    449 HD13 LEU A  45      -2.427 -21.049   2.622  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -0.366 -24.191   1.131  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -2.089 -24.215   1.510  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -0.915 -24.757   2.709  1.00  0.00           H  
ATOM    453  N   GLU A  46       1.229 -19.158   0.571  1.00  0.00           N  
ATOM    454  CA  GLU A  46       1.722 -18.274  -0.482  1.00  0.00           C  
ATOM    455  C   GLU A  46       2.976 -17.515  -0.044  1.00  0.00           C  
ATOM    456  O   GLU A  46       3.421 -16.602  -0.739  1.00  0.00           O  
ATOM    457  CB  GLU A  46       0.635 -17.280  -0.897  1.00  0.00           C  
ATOM    458  CG  GLU A  46      -0.759 -17.887  -0.955  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -1.566 -17.385  -2.135  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.984 -17.234  -3.231  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -2.779 -17.142  -1.966  1.00  0.00           O  
ATOM    462  H   GLU A  46       0.553 -18.832   1.198  1.00  0.00           H  
ATOM    463  HA  GLU A  46       1.972 -18.889  -1.334  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       0.620 -16.464  -0.191  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       0.874 -16.893  -1.876  1.00  0.00           H  
ATOM    466  HG2 GLU A  46      -0.668 -18.960  -1.031  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -1.284 -17.636  -0.045  1.00  0.00           H  
ATOM    468  N   LYS A  47       3.541 -17.902   1.105  1.00  0.00           N  
ATOM    469  CA  LYS A  47       4.748 -17.266   1.648  1.00  0.00           C  
ATOM    470  C   LYS A  47       4.880 -15.807   1.209  1.00  0.00           C  
ATOM    471  O   LYS A  47       5.453 -15.512   0.160  1.00  0.00           O  
ATOM    472  CB  LYS A  47       5.991 -18.052   1.221  1.00  0.00           C  
ATOM    473  CG  LYS A  47       6.661 -18.796   2.365  1.00  0.00           C  
ATOM    474  CD  LYS A  47       7.324 -17.836   3.340  1.00  0.00           C  
ATOM    475  CE  LYS A  47       8.384 -18.534   4.177  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       9.762 -18.194   3.726  1.00  0.00           N  
ATOM    477  H   LYS A  47       3.136 -18.639   1.606  1.00  0.00           H  
ATOM    478  HA  LYS A  47       4.675 -17.296   2.724  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       5.706 -18.773   0.469  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       6.711 -17.368   0.796  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       5.915 -19.371   2.893  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.410 -19.460   1.961  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       7.789 -17.036   2.782  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       6.570 -17.429   3.997  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       8.267 -18.231   5.207  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       8.243 -19.602   4.099  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       9.763 -17.272   3.244  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47      10.111 -18.917   3.067  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47      10.403 -18.146   4.543  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.349 -14.900   2.022  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.417 -13.486   1.703  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.566 -12.641   2.631  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.325 -13.021   3.777  1.00  0.00           O  
ATOM    494  H   GLY A  48       3.907 -15.193   2.846  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.444 -13.159   1.778  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.077 -13.340   0.688  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.109 -11.494   2.138  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.279 -10.600   2.934  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.198  -9.949   2.078  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.454  -9.537   0.946  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.124  -9.502   3.610  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.251  -8.587   4.460  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.230 -10.120   4.453  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.334 -11.246   1.217  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.805 -11.187   3.708  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.584  -8.904   2.836  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       2.555  -8.654   5.493  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       1.219  -8.890   4.368  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.357  -7.570   4.118  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       3.932 -11.110   4.765  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       4.402  -9.505   5.322  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       5.136 -10.182   3.870  1.00  0.00           H  
ATOM    513  N   TYR A  50      -0.008  -9.859   2.626  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.132  -9.258   1.912  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.932  -8.351   2.841  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.742  -8.370   4.056  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -2.044 -10.341   1.324  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.482 -11.740   1.432  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.387 -12.128   0.671  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -2.042 -12.667   2.301  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.134 -13.403   0.772  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.526 -13.944   2.407  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.440 -14.307   1.641  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.075 -15.580   1.748  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.149 -10.205   3.531  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.729  -8.664   1.108  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.992 -10.326   1.840  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.208 -10.130   0.276  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.058 -11.418  -0.008  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.894 -12.379   2.898  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       0.986 -13.685   0.171  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.976 -14.650   3.087  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.015 -15.566   1.549  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.825  -7.555   2.264  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.649  -6.642   3.043  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.706  -7.395   3.847  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.527  -8.123   3.289  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.344  -5.605   2.141  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.140  -4.610   2.975  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.323  -4.887   1.276  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.932  -7.584   1.289  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -3.003  -6.113   3.728  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -5.032  -6.127   1.493  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -6.167  -4.938   3.045  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.103  -3.637   2.507  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.715  -4.549   3.967  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.856  -5.595   0.608  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -2.571  -4.440   1.907  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -3.814  -4.118   0.701  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.674  -7.210   5.162  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.622  -7.864   6.055  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.867  -7.007   6.243  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.972  -7.522   6.419  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -4.954  -8.145   7.407  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -5.913  -8.595   8.501  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -5.839 -10.097   8.725  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -5.916 -10.444  10.203  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -6.474 -11.806  10.426  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.994  -6.617   5.543  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.911  -8.793   5.603  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -4.212  -8.917   7.273  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.462  -7.244   7.742  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -5.654  -8.090   9.420  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -6.922  -8.332   8.218  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -6.662 -10.570   8.212  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -4.905 -10.465   8.326  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -4.922 -10.400  10.623  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -6.547  -9.720  10.697  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -6.682 -11.947  11.435  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -5.792 -12.529  10.120  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -7.353 -11.925   9.882  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.676  -5.699   6.208  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.780  -4.760   6.377  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.383  -3.357   5.932  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.205  -2.998   5.952  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.234  -4.735   7.839  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -7.136  -4.273   8.776  1.00  0.00           C  
ATOM    578  OD1 ASN A  53      -7.043  -3.090   9.106  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -6.296  -5.207   9.210  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.770  -5.359   6.066  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.601  -5.100   5.762  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -9.072  -4.061   7.937  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.538  -5.728   8.132  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -6.432  -6.130   8.904  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -5.575  -4.933   9.820  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.375  -2.569   5.529  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.135  -1.207   5.075  1.00  0.00           C  
ATOM    588  C   ILE A  54      -9.083  -0.224   5.757  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.287  -0.465   5.843  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.306  -1.100   3.549  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.452  -2.172   2.849  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -7.951   0.304   3.072  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.625  -1.661   1.686  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.292  -2.914   5.532  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.117  -0.946   5.323  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.346  -1.276   3.321  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.772  -2.604   3.567  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.107  -2.946   2.472  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -6.901   0.487   3.242  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.535   1.029   3.619  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -8.164   0.392   2.017  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.165  -2.495   1.176  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -5.856  -0.997   2.055  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -7.262  -1.125   0.998  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.530   0.886   6.238  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.325   1.907   6.913  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.307   2.564   5.942  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.911   3.043   4.880  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.410   2.970   7.524  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -7.800   2.556   8.853  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -7.671   3.738   9.802  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -8.421   3.531  11.040  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -7.992   2.779  12.051  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -6.820   2.160  11.976  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -8.737   2.644  13.139  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.565   1.020   6.140  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.878   1.425   7.702  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.606   3.179   6.834  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.981   3.873   7.680  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.432   1.809   9.311  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -6.819   2.140   8.675  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.627   3.875  10.045  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -8.044   4.624   9.310  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -9.290   3.977  11.122  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -6.253   2.257  11.159  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -6.504   1.596  12.738  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -9.621   3.108  13.201  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -8.415   2.079  13.898  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.608   2.598   6.293  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.638   3.202   5.439  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.357   4.671   5.138  1.00  0.00           C  
ATOM    632  O   PRO A  56     -12.378   5.512   6.036  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.921   3.070   6.266  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.645   1.974   7.238  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -12.175   2.053   7.538  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.747   2.662   4.511  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -14.126   4.003   6.771  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.747   2.818   5.616  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -14.221   2.128   8.138  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.887   1.021   6.794  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.994   2.717   8.370  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.781   1.070   7.744  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.093   4.969   3.863  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -11.807   6.335   3.417  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.327   6.683   3.557  1.00  0.00           C  
ATOM    646  O   ALA A  57      -9.860   7.672   2.991  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.664   7.348   4.167  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.095   4.246   3.201  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.073   6.394   2.370  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.513   6.846   4.607  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -13.011   8.106   3.481  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -12.076   7.810   4.946  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.589   5.872   4.310  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.172   6.126   4.500  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.397   6.080   3.196  1.00  0.00           C  
ATOM    656  O   GLY A  58      -7.985   5.905   2.129  1.00  0.00           O  
ATOM    657  H   GLY A  58     -10.005   5.098   4.739  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.049   7.102   4.945  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.770   5.381   5.171  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.062   6.231   3.250  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.217   6.200   2.054  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.352   4.885   1.293  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.252   4.852   0.067  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.792   6.365   2.600  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.887   6.048   4.053  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.274   6.439   4.475  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.447   7.020   1.389  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.129   5.680   2.090  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.459   7.379   2.440  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.733   4.990   4.209  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.154   6.617   4.603  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.623   5.799   5.273  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.299   7.475   4.779  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.587   3.804   2.030  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.738   2.503   1.407  1.00  0.00           C  
ATOM    676  C   GLY A  60      -6.956   2.433   0.509  1.00  0.00           C  
ATOM    677  O   GLY A  60      -6.912   1.834  -0.565  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.659   3.891   3.004  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -4.859   2.291   0.819  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.831   1.754   2.180  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.044   3.058   0.944  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.275   3.075   0.168  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.127   4.010  -1.023  1.00  0.00           C  
ATOM    684  O   ASP A  61      -9.700   3.776  -2.088  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.451   3.516   1.044  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.589   2.514   1.029  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -11.970   2.066  -0.073  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.098   2.177   2.118  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.017   3.529   1.802  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.456   2.074  -0.191  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.110   3.627   2.062  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.824   4.464   0.687  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.348   5.069  -0.834  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.116   6.043  -1.889  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.154   5.490  -2.936  1.00  0.00           C  
ATOM    696  O   LEU A  62      -7.286   5.776  -4.126  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.560   7.341  -1.301  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.478   8.049  -0.305  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.755   9.211   0.357  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.743   8.533  -0.999  1.00  0.00           C  
ATOM    701  H   LEU A  62      -7.919   5.198   0.038  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.063   6.248  -2.357  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.628   7.114  -0.800  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.354   8.021  -2.113  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.767   7.352   0.468  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -6.963   8.831   0.986  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -8.452   9.775   0.959  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.333   9.854  -0.403  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.185   9.334  -0.426  1.00  0.00           H  
ATOM    710 HD22 LEU A  62     -10.446   7.717  -1.080  1.00  0.00           H  
ATOM    711 HD23 LEU A  62      -9.495   8.891  -1.987  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.188   4.697  -2.483  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -5.218   4.116  -3.392  1.00  0.00           C  
ATOM    714  C   GLY A  63      -5.831   3.066  -4.298  1.00  0.00           C  
ATOM    715  O   GLY A  63      -5.771   3.182  -5.523  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.134   4.505  -1.524  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -4.798   4.901  -4.003  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -4.427   3.659  -2.814  1.00  0.00           H  
ATOM    719  N   GLY A  64      -6.423   2.039  -3.696  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -7.042   0.981  -4.473  1.00  0.00           C  
ATOM    721  C   GLY A  64      -6.524  -0.396  -4.106  1.00  0.00           C  
ATOM    722  O   GLY A  64      -6.268  -1.223  -4.980  1.00  0.00           O  
ATOM    723  H   GLY A  64      -6.441   2.000  -2.717  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -8.109   1.007  -4.308  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -6.847   1.159  -5.522  1.00  0.00           H  
ATOM    726  N   LEU A  65      -6.370  -0.645  -2.809  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -5.882  -1.934  -2.332  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.020  -2.766  -1.752  1.00  0.00           C  
ATOM    729  O   LEU A  65      -7.710  -2.335  -0.827  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -4.793  -1.738  -1.274  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -3.763  -0.652  -1.595  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.899   0.515  -0.632  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -2.352  -1.221  -1.549  1.00  0.00           C  
ATOM    734  H   LEU A  65      -6.593   0.053  -2.157  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.461  -2.460  -3.175  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -5.272  -1.487  -0.341  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -4.271  -2.674  -1.151  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -3.943  -0.282  -2.593  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.240   1.315  -0.938  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -3.633   0.193   0.364  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.918   0.869  -0.636  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.120  -1.521  -0.538  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -1.651  -0.466  -1.871  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -2.287  -2.076  -2.203  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.211  -3.961  -2.300  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.266  -4.855  -1.834  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.680  -6.006  -1.020  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.483  -6.286  -1.097  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.056  -5.404  -3.024  1.00  0.00           C  
ATOM    750  CG  LYS A  66     -10.383  -4.695  -3.252  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.575  -4.320  -4.714  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -10.356  -2.833  -4.941  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -11.640  -2.079  -4.961  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.629  -4.249  -3.032  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -8.930  -4.284  -1.204  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.458  -5.300  -3.917  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.257  -6.452  -2.857  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -11.186  -5.352  -2.952  1.00  0.00           H  
ATOM    759  HG3 LYS A  66     -10.407  -3.797  -2.651  1.00  0.00           H  
ATOM    760  HD2 LYS A  66      -9.868  -4.873  -5.314  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -11.582  -4.576  -5.011  1.00  0.00           H  
ATOM    762  HE2 LYS A  66      -9.736  -2.447  -4.147  1.00  0.00           H  
ATOM    763  HE3 LYS A  66      -9.853  -2.696  -5.888  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -12.081  -2.098  -4.019  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -12.295  -2.508  -5.646  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -11.470  -1.090  -5.233  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.519  -6.693  -0.224  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -8.087  -7.819   0.606  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.264  -8.833  -0.183  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.598  -9.160  -1.322  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.403  -8.452   1.091  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.488  -7.782   0.313  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.955  -6.434  -0.072  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.512  -7.482   1.456  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.383  -9.516   0.902  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.515  -8.276   2.151  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.716  -8.360  -0.570  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.370  -7.674   0.928  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.392  -6.103  -1.004  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.137  -5.713   0.711  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.184  -9.315   0.432  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.286 -10.291  -0.192  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.236  -9.599  -1.059  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.370 -10.255  -1.638  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.062 -11.322  -1.020  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.191 -11.974  -0.256  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.928 -12.825   0.810  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.517 -11.738  -0.596  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -7.954 -13.423   1.514  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.549 -12.332   0.103  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.262 -13.174   1.159  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.288 -13.767   1.858  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.979  -9.001   1.339  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.774 -10.810   0.606  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.481 -10.840  -1.890  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.383 -12.100  -1.339  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.903 -13.020   1.086  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.737 -11.079  -1.423  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.729 -14.081   2.341  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.572 -12.136  -0.175  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.049 -14.672   2.070  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.314  -8.271  -1.138  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.369  -7.484  -1.922  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.935  -7.816  -1.530  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.356  -7.180  -0.648  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.637  -5.991  -1.726  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.427  -5.389  -2.871  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.341  -6.068  -3.382  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.131  -4.238  -3.254  1.00  0.00           O  
ATOM    810  H   ASP A  69      -5.019  -7.808  -0.651  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.512  -7.733  -2.963  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -4.200  -5.850  -0.816  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.696  -5.467  -1.647  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.373  -8.823  -2.182  1.00  0.00           N  
ATOM    815  CA  ARG A  70      -0.014  -9.254  -1.901  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.002  -8.301  -2.522  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.258  -8.347  -3.725  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.195 -10.672  -2.429  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.606 -11.201  -2.225  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.701 -12.680  -2.562  1.00  0.00           C  
ATOM    821  NE  ARG A  70       1.551 -12.925  -3.995  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       1.812 -14.093  -4.578  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.238 -15.123  -3.856  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       1.650 -14.231  -5.886  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.891  -9.293  -2.868  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.118  -9.258  -0.829  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.492 -11.334  -1.921  1.00  0.00           H  
ATOM    828  HB3 ARG A  70      -0.024 -10.684  -3.485  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.281 -10.653  -2.866  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.889 -11.056  -1.193  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       2.665 -13.047  -2.243  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       0.921 -13.207  -2.032  1.00  0.00           H  
ATOM    833  HE  ARG A  70       1.239 -12.182  -4.551  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       2.363 -15.026  -2.869  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       2.433 -15.998  -4.300  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       1.330 -13.460  -6.435  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       1.847 -15.109  -6.325  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.578  -7.438  -1.689  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.569  -6.471  -2.150  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.730  -7.174  -2.847  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.465  -7.939  -2.222  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.093  -5.653  -0.970  1.00  0.00           C  
ATOM    843  CG  LEU A  71       2.012  -4.978  -0.119  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       2.102  -5.439   1.328  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       2.131  -3.464  -0.206  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.331  -7.453  -0.742  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.088  -5.809  -2.852  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.667  -6.311  -0.332  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.750  -4.887  -1.352  1.00  0.00           H  
ATOM    850  HG  LEU A  71       1.040  -5.259  -0.496  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       3.109  -5.770   1.538  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       1.415  -6.256   1.490  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.848  -4.619   1.985  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.662  -3.196  -1.108  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       2.672  -3.096   0.652  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       1.144  -3.025  -0.224  1.00  0.00           H  
ATOM    857  N   LEU A  72       3.888  -6.917  -4.141  1.00  0.00           N  
ATOM    858  CA  LEU A  72       4.962  -7.536  -4.906  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.274  -6.779  -4.724  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.242  -7.315  -4.183  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.603  -7.611  -6.393  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.358  -8.441  -6.748  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.548  -9.122  -8.095  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.044  -9.483  -5.679  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.274  -6.301  -4.589  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.085  -8.536  -4.529  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.449  -6.606  -6.754  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.446  -8.035  -6.918  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.509  -7.779  -6.829  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.586  -9.399  -8.499  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       4.154 -10.006  -7.967  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       4.044  -8.444  -8.774  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.728 -10.311  -5.772  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       2.032  -9.837  -5.809  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       3.144  -9.041  -4.699  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.305  -5.531  -5.183  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.504  -4.709  -5.072  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.171  -3.318  -4.546  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.561  -2.508  -5.244  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.200  -4.600  -6.430  1.00  0.00           C  
ATOM    881  CG  GLN A  73       7.266  -4.208  -7.563  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.936  -3.318  -8.591  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.389  -2.289  -8.989  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       9.126  -3.711  -9.027  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.504  -5.157  -5.609  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.173  -5.193  -4.375  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.981  -3.856  -6.362  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.645  -5.553  -6.672  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.921  -5.105  -8.055  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.419  -3.679  -7.148  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       9.501  -4.545  -8.664  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       9.583  -3.153  -9.695  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.581  -3.047  -3.312  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.332  -1.752  -2.693  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.468  -0.779  -2.991  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.630  -1.061  -2.702  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.171  -1.880  -1.167  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.738  -0.553  -0.560  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.176  -2.981  -0.826  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.066  -3.732  -2.807  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.414  -1.356  -3.101  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.128  -2.147  -0.744  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       6.021  -0.732   0.228  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       6.285   0.062  -1.324  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.601  -0.045  -0.154  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       6.558  -3.929  -1.172  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.231  -2.774  -1.307  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.033  -3.019   0.244  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.122   0.365  -3.575  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.110   1.386  -3.919  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.332   0.773  -4.607  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.466   1.175  -4.347  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.542   2.147  -2.663  1.00  0.00           C  
ATOM    914  CG  ASN A  75       8.686   3.372  -2.407  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       8.844   4.402  -3.062  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       7.771   3.266  -1.451  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.178   0.528  -3.780  1.00  0.00           H  
ATOM    918  HA  ASN A  75       8.641   2.079  -4.601  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.465   1.492  -1.809  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      10.568   2.465  -2.777  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       7.701   2.412  -0.969  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       7.202   4.045  -1.264  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.084  -0.200  -5.487  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.147  -0.882  -6.235  1.00  0.00           C  
ATOM    925  C   HIS A  76      11.709  -2.076  -5.463  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.292  -2.984  -6.054  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.280   0.086  -6.595  1.00  0.00           C  
ATOM    928  CG  HIS A  76      12.835  -0.131  -7.970  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      13.221  -1.368  -8.441  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      13.070   0.743  -8.977  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.668  -1.247  -9.678  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      13.586   0.023 -10.028  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.154  -0.465  -5.645  1.00  0.00           H  
ATOM    934  HA  HIS A  76      10.708  -1.250  -7.151  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      11.910   1.098  -6.543  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.087  -0.035  -5.887  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      13.174  -2.211  -7.942  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      12.885   1.808  -8.959  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      14.037  -2.050 -10.299  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      13.766   0.376 -10.924  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.534  -2.073  -4.144  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.030  -3.161  -3.309  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.062  -4.339  -3.308  1.00  0.00           C  
ATOM    944  O   VAL A  77       9.866  -4.169  -3.079  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.256  -2.698  -1.857  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      12.945  -3.786  -1.049  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      13.065  -1.409  -1.827  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.066  -1.326  -3.724  1.00  0.00           H  
ATOM    949  HA  VAL A  77      12.978  -3.486  -3.713  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.292  -2.503  -1.408  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      12.201  -4.376  -0.533  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      13.608  -3.334  -0.327  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.512  -4.423  -1.710  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.940  -1.519  -2.451  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      13.369  -1.199  -0.814  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      12.460  -0.595  -2.199  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.586  -5.532  -3.568  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.766  -6.736  -3.598  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.268  -7.089  -2.201  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.028  -7.054  -1.233  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.563  -7.907  -4.179  1.00  0.00           C  
ATOM    962  CG  ARG A  78      12.081  -7.650  -5.584  1.00  0.00           C  
ATOM    963  CD  ARG A  78      12.673  -8.910  -6.199  1.00  0.00           C  
ATOM    964  NE  ARG A  78      13.895  -9.330  -5.517  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      14.428 -10.543  -5.633  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      13.852 -11.459  -6.401  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      15.542 -10.842  -4.978  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.548  -5.602  -3.744  1.00  0.00           H  
ATOM    969  HA  ARG A  78       9.915  -6.542  -4.233  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.408  -8.106  -3.538  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      10.929  -8.781  -4.205  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      11.263  -7.311  -6.203  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.845  -6.888  -5.543  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      11.943  -9.703  -6.131  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      12.898  -8.716  -7.237  1.00  0.00           H  
ATOM    976  HE  ARG A  78      14.340  -8.673  -4.942  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      13.012 -11.240  -6.897  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      14.259 -12.369  -6.485  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      15.980 -10.157  -4.398  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      15.943 -11.755  -5.065  1.00  0.00           H  
ATOM    981  N   THR A  79       8.986  -7.428  -2.101  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.387  -7.786  -0.821  1.00  0.00           C  
ATOM    983  C   THR A  79       7.336  -8.877  -0.994  1.00  0.00           C  
ATOM    984  O   THR A  79       6.372  -8.950  -0.232  1.00  0.00           O  
ATOM    985  CB  THR A  79       7.760  -6.554  -0.168  1.00  0.00           C  
ATOM    986  OG1 THR A  79       6.603  -6.146  -0.876  1.00  0.00           O  
ATOM    987  CG2 THR A  79       8.699  -5.370  -0.100  1.00  0.00           C  
ATOM    988  H   THR A  79       8.430  -7.438  -2.909  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.173  -8.159  -0.183  1.00  0.00           H  
ATOM    990  HB  THR A  79       7.468  -6.805   0.843  1.00  0.00           H  
ATOM    991  HG1 THR A  79       6.788  -6.145  -1.819  1.00  0.00           H  
ATOM    992 HG21 THR A  79       8.266  -4.602   0.525  1.00  0.00           H  
ATOM    993 HG22 THR A  79       8.857  -4.978  -1.094  1.00  0.00           H  
ATOM    994 HG23 THR A  79       9.645  -5.683   0.318  1.00  0.00           H  
ATOM    995  N   ARG A  80       7.528  -9.725  -1.998  1.00  0.00           N  
ATOM    996  CA  ARG A  80       6.596 -10.814  -2.269  1.00  0.00           C  
ATOM    997  C   ARG A  80       6.728 -11.911  -1.217  1.00  0.00           C  
ATOM    998  O   ARG A  80       5.745 -12.312  -0.596  1.00  0.00           O  
ATOM    999  CB  ARG A  80       6.847 -11.393  -3.662  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.495 -10.437  -4.790  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       7.245 -10.769  -6.073  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       7.393 -12.210  -6.274  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       8.463 -12.911  -5.899  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       9.479 -12.317  -5.284  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       8.514 -14.215  -6.135  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.315  -9.617  -2.572  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       5.595 -10.412  -2.230  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       7.892 -11.650  -3.748  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       6.254 -12.288  -3.779  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.433 -10.494  -4.980  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.749  -9.432  -4.487  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.699 -10.357  -6.908  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       8.225 -10.317  -6.029  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       6.658 -12.682  -6.718  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       9.449 -11.337  -5.097  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80      10.277 -12.854  -5.008  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       7.752 -14.671  -6.595  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       9.316 -14.743  -5.855  1.00  0.00           H  
ATOM   1019  N   ASP A  81       7.954 -12.389  -1.021  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.219 -13.436  -0.041  1.00  0.00           C  
ATOM   1021  C   ASP A  81       8.623 -12.840   1.307  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.254 -13.506   2.127  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.318 -14.372  -0.551  1.00  0.00           C  
ATOM   1024  CG  ASP A  81       8.797 -15.763  -0.858  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81       8.721 -16.589   0.076  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81       8.464 -16.026  -2.033  1.00  0.00           O  
ATOM   1027  H   ASP A  81       8.698 -12.026  -1.545  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.308 -14.003   0.091  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.743 -13.960  -1.454  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81      10.091 -14.456   0.201  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.254 -11.581   1.532  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.577 -10.898   2.776  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.591 -11.275   3.874  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.561 -11.896   3.612  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.556  -9.382   2.568  1.00  0.00           C  
ATOM   1036  CG  PHE A  82       9.876  -8.807   2.139  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      10.695  -9.493   1.255  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.295  -7.577   2.617  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      11.907  -8.962   0.859  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.506  -7.041   2.225  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.314  -7.734   1.345  1.00  0.00           C  
ATOM   1042  H   PHE A  82       7.753 -11.098   0.845  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.569 -11.200   3.076  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       7.830  -9.142   1.806  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.270  -8.904   3.493  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.377 -10.452   0.875  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82       9.665  -7.035   3.307  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      12.536  -9.506   0.171  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      11.821  -6.081   2.606  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.262  -7.317   1.036  1.00  0.00           H  
ATOM   1051  N   ASP A  83       7.910 -10.887   5.101  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.048 -11.170   6.241  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.380  -9.892   6.726  1.00  0.00           C  
ATOM   1054  O   ASP A  83       6.868  -8.791   6.471  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       7.856 -11.805   7.375  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.111 -13.282   7.147  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       7.129 -14.046   7.046  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       9.295 -13.674   7.068  1.00  0.00           O  
ATOM   1059  H   ASP A  83       8.741 -10.388   5.244  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.286 -11.864   5.918  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.808 -11.302   7.457  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.313 -11.691   8.302  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.260 -10.037   7.428  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.531  -8.885   7.943  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.464  -7.959   8.716  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.351  -6.738   8.635  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.383  -9.342   8.846  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       3.875 -10.523  10.123  1.00  0.00           S  
ATOM   1069  H   CYS A  84       4.916 -10.936   7.599  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.124  -8.345   7.101  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       2.960  -8.481   9.341  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       2.622  -9.810   8.238  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       4.415 -10.057  10.765  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.390  -8.552   9.461  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.345  -7.787  10.241  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.303  -7.014   9.338  1.00  0.00           C  
ATOM   1077  O   CYS A  85       8.911  -6.031   9.760  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.133  -8.710  11.173  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       8.591  -7.951  12.749  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.433  -9.527   9.484  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       6.784  -7.087  10.835  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       7.536  -9.583  11.392  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       9.043  -9.016  10.678  1.00  0.00           H  
ATOM   1084  HG  CYS A  85       8.265  -8.512  13.455  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.433  -7.465   8.093  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.316  -6.814   7.129  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.549  -5.772   6.317  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.103  -4.745   5.916  1.00  0.00           O  
ATOM   1089  CB  LEU A  86       9.933  -7.857   6.193  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.460  -7.939   6.233  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.933  -8.388   7.606  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      11.971  -8.884   5.155  1.00  0.00           C  
ATOM   1093  H   LEU A  86       7.922  -8.253   7.813  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.103  -6.320   7.678  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.534  -8.826   6.454  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86       9.635  -7.627   5.180  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.873  -6.959   6.042  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      11.480  -7.766   8.364  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      13.008  -8.301   7.663  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.647  -9.417   7.766  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.246  -9.828   5.603  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      12.836  -8.448   4.674  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      11.196  -9.047   4.420  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.271  -6.043   6.085  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.424  -5.141   5.326  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.000  -3.947   6.174  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.884  -2.830   5.670  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.176  -5.871   4.790  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.238  -4.902   4.083  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.588  -6.998   3.854  1.00  0.00           C  
ATOM   1111  H   VAL A  87       6.887  -6.873   6.436  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       6.996  -4.786   4.479  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.648  -6.307   5.628  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.549  -5.456   3.463  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.815  -4.228   3.468  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       3.685  -4.335   4.818  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.657  -6.619   2.844  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       4.852  -7.785   3.893  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       6.548  -7.386   4.159  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.774  -4.183   7.464  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.370  -3.113   8.366  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.375  -1.958   8.325  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.995  -0.808   8.106  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       5.215  -3.616   9.818  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.916  -2.460  10.766  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       4.124  -4.674   9.901  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.885  -5.091   7.814  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.411  -2.750   8.030  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       6.147  -4.068  10.121  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       5.809  -2.209  11.319  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.136  -2.752  11.454  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       4.592  -1.603  10.196  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.231  -4.237  10.324  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.459  -5.488  10.526  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.909  -5.048   8.910  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.676  -2.248   8.522  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.719  -1.220   8.487  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.911  -0.659   7.082  1.00  0.00           C  
ATOM   1139  O   PRO A  89       9.034   0.555   6.896  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.976  -1.963   8.944  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.714  -3.388   8.607  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.235  -3.589   8.783  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.503  -0.411   9.170  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.837  -1.581   8.414  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.110  -1.828  10.007  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89       9.999  -3.582   7.583  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89      10.261  -4.033   9.278  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       7.864  -4.307   8.072  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       8.016  -3.905   9.792  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.923  -1.550   6.090  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.091  -1.138   4.703  1.00  0.00           C  
ATOM   1152  C   LEU A  90       8.055  -0.080   4.336  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.326   0.827   3.549  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       8.959  -2.342   3.771  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.237  -3.166   3.598  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90       9.903  -4.588   3.176  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.160  -2.507   2.585  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.815  -2.503   6.293  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.077  -0.718   4.600  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.188  -2.991   4.161  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       8.652  -1.987   2.798  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.755  -3.212   4.545  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.453  -5.284   3.792  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.175  -4.731   2.140  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90       8.843  -4.762   3.295  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      10.943  -1.451   2.533  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.008  -2.954   1.614  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      12.187  -2.648   2.889  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.872  -0.203   4.927  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.791   0.742   4.683  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.999   2.024   5.485  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.773   3.127   4.987  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.422   0.123   5.046  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.110  -1.052   4.116  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.313   1.167   4.977  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.999  -1.945   4.626  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.727  -0.943   5.552  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.791   0.982   3.632  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.475  -0.238   6.061  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.810  -0.671   3.149  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.998  -1.658   4.002  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       2.932   1.354   5.970  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.513   0.805   4.348  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       3.705   2.084   4.564  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.787  -2.709   3.892  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       2.110  -1.353   4.794  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.304  -2.409   5.551  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.420   1.868   6.736  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.647   3.000   7.619  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.900   3.788   7.243  1.00  0.00           C  
ATOM   1191  O   ALA A  92       8.181   4.832   7.833  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.740   2.527   9.061  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.571   0.968   7.078  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.793   3.647   7.538  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.777   2.158   9.381  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       7.040   3.349   9.692  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       7.470   1.733   9.133  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.657   3.290   6.269  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.880   3.969   5.843  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.650   4.815   4.592  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.559   5.507   4.131  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.993   2.954   5.586  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      10.633   1.912   4.543  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      11.854   1.311   3.871  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      12.658   0.662   4.571  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      12.003   1.492   2.645  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.394   2.453   5.833  1.00  0.00           H  
ATOM   1208  HA  GLU A  93      10.185   4.621   6.647  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      11.874   3.481   5.248  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.222   2.444   6.509  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.083   1.120   5.025  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      10.015   2.373   3.789  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.438   4.765   4.045  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.116   5.539   2.851  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.214   7.029   3.135  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.548   7.826   2.257  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.715   5.189   2.348  1.00  0.00           C  
ATOM   1218  OG  SER A  94       5.756   5.306   3.383  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.750   4.201   4.450  1.00  0.00           H  
ATOM   1220  HA  SER A  94       8.835   5.288   2.094  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       6.445   5.860   1.546  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.712   4.173   1.982  1.00  0.00           H  
ATOM   1223  HG  SER A  94       5.842   4.562   3.983  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.924   7.392   4.373  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.985   8.785   4.779  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.639   9.478   4.706  1.00  0.00           C  
ATOM   1227  O   GLY A  95       6.226  10.144   5.655  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.670   6.704   5.018  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.348   8.835   5.794  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.680   9.305   4.135  1.00  0.00           H  
ATOM   1231  N   ASN A  96       5.955   9.325   3.578  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       4.650   9.946   3.389  1.00  0.00           C  
ATOM   1233  C   ASN A  96       3.931   9.357   2.178  1.00  0.00           C  
ATOM   1234  O   ASN A  96       2.722   9.136   2.211  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       4.801  11.459   3.218  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.624  11.825   1.999  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       5.082  12.111   0.932  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.943  11.816   2.152  1.00  0.00           N  
ATOM   1239  H   ASN A  96       6.338   8.784   2.857  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.059   9.751   4.271  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       3.821  11.903   3.113  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       5.286  11.866   4.093  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.306  11.577   3.033  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.501  12.050   1.377  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.683   9.100   1.114  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.119   8.534  -0.103  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.628   7.114  -0.307  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.817   6.896  -0.538  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.474   9.400  -1.313  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.396  10.406  -1.676  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.803  11.256  -2.868  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.265  10.683  -4.169  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.050  11.742  -5.194  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.642   9.293   1.146  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.045   8.506   0.008  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.384   9.942  -1.098  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.640   8.759  -2.166  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.488   9.875  -1.917  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.220  11.053  -0.827  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.412  12.254  -2.737  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       4.880  11.293  -2.920  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       3.974   9.964  -4.550  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       2.324  10.190  -3.970  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       2.061  12.061  -5.176  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.267  11.372  -6.140  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       3.669  12.556  -5.002  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.724   6.148  -0.202  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.090   4.747  -0.357  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.659   4.202  -1.715  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.510   3.803  -1.897  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.458   3.914   0.763  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.401   2.950   1.493  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.601   1.815   2.105  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.462   2.400   0.548  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.794   6.382  -0.005  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.164   4.678  -0.281  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       3.040   4.590   1.490  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.650   3.332   0.339  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.904   3.478   2.297  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       4.257   1.176   2.671  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       3.131   1.243   1.320  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.842   2.222   2.757  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.003   2.135  -0.393  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       5.916   1.526   0.986  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       6.219   3.152   0.378  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.595   4.165  -2.656  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.316   3.644  -3.988  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.739   2.182  -4.068  1.00  0.00           C  
ATOM   1289  O   ASP A  99       5.912   1.858  -3.882  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.051   4.463  -5.052  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       4.320   4.474  -6.380  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       4.096   3.382  -6.944  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       3.970   5.575  -6.856  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.498   4.483  -2.447  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.251   3.711  -4.159  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       5.148   5.482  -4.708  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       6.033   4.044  -5.206  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.782   1.299  -4.325  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.075  -0.128  -4.400  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.198  -0.837  -5.424  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.171  -0.315  -5.856  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.877  -0.772  -3.027  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.638  -0.302  -2.264  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.421  -1.125  -2.657  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.877  -0.382  -0.763  1.00  0.00           C  
ATOM   1306  H   LEU A 100       2.859   1.610  -4.451  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.107  -0.239  -4.690  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.805  -1.843  -3.163  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.745  -0.560  -2.424  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.437   0.730  -2.515  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       1.603  -1.606  -3.607  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       0.560  -0.478  -2.742  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.233  -1.874  -1.903  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       1.931  -0.319  -0.245  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       3.511   0.435  -0.455  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       3.357  -1.320  -0.525  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.613  -2.046  -5.789  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.877  -2.861  -6.744  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.438  -4.165  -6.092  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.260  -5.031  -5.800  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.727  -3.180  -7.989  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.891  -3.892  -9.043  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.344  -1.908  -8.553  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.434  -2.406  -5.395  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.001  -2.310  -7.058  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.527  -3.841  -7.691  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       1.923  -4.138  -8.631  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.394  -4.797  -9.348  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       2.763  -3.246  -9.900  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       5.150  -1.584  -7.911  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       3.591  -1.135  -8.606  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       4.729  -2.104  -9.543  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.140  -4.295  -5.853  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.594  -5.490  -5.223  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.049  -6.410  -6.255  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.252  -6.020  -7.404  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.458  -5.121  -4.156  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.660  -4.441  -4.820  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.149  -4.216  -3.086  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.709  -5.417  -5.301  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.533  -3.565  -6.100  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.403  -6.020  -4.737  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.788  -6.030  -3.678  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.125  -3.773  -4.112  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.318  -3.873  -5.674  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.350  -3.258  -3.096  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.200  -4.077  -3.284  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.024  -4.676  -2.114  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.454  -5.758  -6.293  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -3.672  -4.928  -5.325  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -2.751  -6.262  -4.629  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.373  -7.628  -5.835  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -0.999  -8.603  -6.720  1.00  0.00           C  
ATOM   1354  C   SER A 103      -1.974  -9.485  -5.946  1.00  0.00           C  
ATOM   1355  O   SER A 103      -1.620 -10.057  -4.915  1.00  0.00           O  
ATOM   1356  CB  SER A 103       0.064  -9.469  -7.396  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.306  -9.788  -8.725  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.190  -7.877  -4.904  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.546  -8.060  -7.477  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       1.001  -8.932  -7.415  1.00  0.00           H  
ATOM   1361  HB3 SER A 103       0.186 -10.385  -6.838  1.00  0.00           H  
ATOM   1362  HG  SER A 103       0.420 -10.239  -9.161  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.203  -9.587  -6.442  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.220 -10.400  -5.783  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.175 -11.022  -6.796  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.461 -10.436  -7.840  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.009  -9.552  -4.784  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.762  -8.398  -5.426  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.224  -8.377  -5.008  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.112  -8.097  -6.134  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -9.416  -8.365  -6.135  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.988  -8.915  -5.073  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104     -10.149  -8.079  -7.202  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.430  -9.103  -7.266  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -3.716 -11.191  -5.250  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -5.723 -10.185  -4.277  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.324  -9.146  -4.055  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.301  -7.469  -5.127  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -5.706  -8.499  -6.500  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.481  -9.340  -4.592  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.360  -7.614  -4.256  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -7.714  -7.689  -6.932  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.441  -9.132  -4.264  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.968  -9.113  -5.079  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104      -9.722  -7.664  -8.006  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -11.129  -8.280  -7.203  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.666 -12.215  -6.477  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.592 -12.924  -7.350  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -7.886 -12.132  -7.527  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.365 -11.494  -6.591  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -6.905 -14.307  -6.773  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -5.657 -15.134  -6.547  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -5.190 -15.831  -7.447  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -5.108 -15.063  -5.340  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.399 -12.630  -5.630  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.118 -13.044  -8.312  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -7.410 -14.186  -5.825  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -7.552 -14.838  -7.455  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.536 -14.484  -4.670  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -4.297 -15.589  -5.168  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.475 -12.163  -8.737  1.00  0.00           N  
ATOM   1402  CA  PRO A 106      -9.719 -11.442  -9.027  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -10.825 -11.777  -8.032  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -10.751 -12.854  -7.406  1.00  0.00           O  
ATOM   1405  CB  PRO A 106     -10.098 -11.929 -10.428  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -8.809 -12.358 -11.041  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -7.975 -12.899  -9.915  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.756 -10.957  -7.886  1.00  0.00           O  
ATOM   1409  HA  PRO A 106      -9.563 -10.374  -9.043  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -10.793 -12.751 -10.351  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106     -10.547 -11.119 -10.983  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -8.992 -13.128 -11.777  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -8.319 -11.511 -11.498  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -8.136 -13.960  -9.802  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -6.929 -12.689 -10.084  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  16      -8.321 -16.089 -13.662  1.00  0.00           N  
ATOM      2  CA  SER A  16      -8.837 -14.969 -12.827  1.00  0.00           C  
ATOM      3  C   SER A  16      -9.059 -15.407 -11.378  1.00  0.00           C  
ATOM      4  O   SER A  16      -8.589 -14.754 -10.447  1.00  0.00           O  
ATOM      5  CB  SER A  16     -10.151 -14.461 -13.431  1.00  0.00           C  
ATOM      6  OG  SER A  16     -10.319 -14.927 -14.760  1.00  0.00           O  
ATOM      7  H1  SER A  16      -7.622 -15.693 -14.323  1.00  0.00           H  
ATOM      8  H2  SER A  16      -9.126 -16.505 -14.174  1.00  0.00           H  
ATOM      9  H3  SER A  16      -7.880 -16.784 -13.026  1.00  0.00           H  
ATOM     10  HA  SER A  16      -8.111 -14.171 -12.840  1.00  0.00           H  
ATOM     11  HB2 SER A  16     -10.981 -14.812 -12.835  1.00  0.00           H  
ATOM     12  HB3 SER A  16     -10.147 -13.381 -13.439  1.00  0.00           H  
ATOM     13  HG  SER A  16     -10.997 -15.604 -14.780  1.00  0.00           H  
ATOM     14  N   PRO A  17      -9.786 -16.521 -11.166  1.00  0.00           N  
ATOM     15  CA  PRO A  17     -10.067 -17.033  -9.825  1.00  0.00           C  
ATOM     16  C   PRO A  17      -8.929 -17.887  -9.271  1.00  0.00           C  
ATOM     17  O   PRO A  17      -9.152 -19.003  -8.804  1.00  0.00           O  
ATOM     18  CB  PRO A  17     -11.314 -17.883 -10.049  1.00  0.00           C  
ATOM     19  CG  PRO A  17     -11.164 -18.406 -11.438  1.00  0.00           C  
ATOM     20  CD  PRO A  17     -10.394 -17.365 -12.213  1.00  0.00           C  
ATOM     21  HA  PRO A  17     -10.290 -16.235  -9.132  1.00  0.00           H  
ATOM     22  HB2 PRO A  17     -11.344 -18.683  -9.325  1.00  0.00           H  
ATOM     23  HB3 PRO A  17     -12.196 -17.269  -9.954  1.00  0.00           H  
ATOM     24  HG2 PRO A  17     -10.617 -19.338 -11.421  1.00  0.00           H  
ATOM     25  HG3 PRO A  17     -12.139 -18.555 -11.879  1.00  0.00           H  
ATOM     26  HD2 PRO A  17      -9.631 -17.834 -12.816  1.00  0.00           H  
ATOM     27  HD3 PRO A  17     -11.063 -16.786 -12.832  1.00  0.00           H  
ATOM     28  N   THR A  18      -7.712 -17.350  -9.321  1.00  0.00           N  
ATOM     29  CA  THR A  18      -6.537 -18.054  -8.823  1.00  0.00           C  
ATOM     30  C   THR A  18      -5.278 -17.212  -9.037  1.00  0.00           C  
ATOM     31  O   THR A  18      -4.607 -16.830  -8.078  1.00  0.00           O  
ATOM     32  CB  THR A  18      -6.397 -19.424  -9.507  1.00  0.00           C  
ATOM     33  OG1 THR A  18      -7.174 -20.398  -8.834  1.00  0.00           O  
ATOM     34  CG2 THR A  18      -4.975 -19.943  -9.562  1.00  0.00           C  
ATOM     35  H   THR A  18      -7.603 -16.457  -9.699  1.00  0.00           H  
ATOM     36  HA  THR A  18      -6.674 -18.203  -7.764  1.00  0.00           H  
ATOM     37  HB  THR A  18      -6.761 -19.345 -10.521  1.00  0.00           H  
ATOM     38  HG1 THR A  18      -7.827 -20.761  -9.439  1.00  0.00           H  
ATOM     39 HG21 THR A  18      -4.411 -19.540  -8.734  1.00  0.00           H  
ATOM     40 HG22 THR A  18      -4.517 -19.640 -10.492  1.00  0.00           H  
ATOM     41 HG23 THR A  18      -4.983 -21.022  -9.501  1.00  0.00           H  
ATOM     42  N   PRO A  19      -4.942 -16.908 -10.304  1.00  0.00           N  
ATOM     43  CA  PRO A  19      -3.759 -16.106 -10.633  1.00  0.00           C  
ATOM     44  C   PRO A  19      -3.923 -14.644 -10.231  1.00  0.00           C  
ATOM     45  O   PRO A  19      -4.671 -13.897 -10.863  1.00  0.00           O  
ATOM     46  CB  PRO A  19      -3.656 -16.233 -12.155  1.00  0.00           C  
ATOM     47  CG  PRO A  19      -5.050 -16.504 -12.603  1.00  0.00           C  
ATOM     48  CD  PRO A  19      -5.684 -17.318 -11.512  1.00  0.00           C  
ATOM     49  HA  PRO A  19      -2.867 -16.506 -10.173  1.00  0.00           H  
ATOM     50  HB2 PRO A  19      -3.276 -15.313 -12.572  1.00  0.00           H  
ATOM     51  HB3 PRO A  19      -2.997 -17.050 -12.407  1.00  0.00           H  
ATOM     52  HG2 PRO A  19      -5.581 -15.572 -12.733  1.00  0.00           H  
ATOM     53  HG3 PRO A  19      -5.037 -17.060 -13.528  1.00  0.00           H  
ATOM     54  HD2 PRO A  19      -6.733 -17.077 -11.420  1.00  0.00           H  
ATOM     55  HD3 PRO A  19      -5.554 -18.373 -11.703  1.00  0.00           H  
ATOM     56  N   VAL A  20      -3.221 -14.243  -9.175  1.00  0.00           N  
ATOM     57  CA  VAL A  20      -3.286 -12.871  -8.681  1.00  0.00           C  
ATOM     58  C   VAL A  20      -3.178 -11.858  -9.816  1.00  0.00           C  
ATOM     59  O   VAL A  20      -2.699 -12.175 -10.905  1.00  0.00           O  
ATOM     60  CB  VAL A  20      -2.169 -12.591  -7.658  1.00  0.00           C  
ATOM     61  CG1 VAL A  20      -2.310 -13.500  -6.448  1.00  0.00           C  
ATOM     62  CG2 VAL A  20      -0.799 -12.754  -8.302  1.00  0.00           C  
ATOM     63  H   VAL A  20      -2.646 -14.886  -8.712  1.00  0.00           H  
ATOM     64  HA  VAL A  20      -4.237 -12.743  -8.186  1.00  0.00           H  
ATOM     65  HB  VAL A  20      -2.265 -11.569  -7.323  1.00  0.00           H  
ATOM     66 HG11 VAL A  20      -2.059 -14.512  -6.728  1.00  0.00           H  
ATOM     67 HG12 VAL A  20      -3.328 -13.466  -6.090  1.00  0.00           H  
ATOM     68 HG13 VAL A  20      -1.642 -13.167  -5.668  1.00  0.00           H  
ATOM     69 HG21 VAL A  20      -0.088 -13.082  -7.557  1.00  0.00           H  
ATOM     70 HG22 VAL A  20      -0.478 -11.807  -8.711  1.00  0.00           H  
ATOM     71 HG23 VAL A  20      -0.857 -13.488  -9.091  1.00  0.00           H  
ATOM     72  N   GLU A  21      -3.619 -10.635  -9.547  1.00  0.00           N  
ATOM     73  CA  GLU A  21      -3.568  -9.565 -10.535  1.00  0.00           C  
ATOM     74  C   GLU A  21      -2.812  -8.365  -9.978  1.00  0.00           C  
ATOM     75  O   GLU A  21      -3.170  -7.827  -8.929  1.00  0.00           O  
ATOM     76  CB  GLU A  21      -4.984  -9.153 -10.946  1.00  0.00           C  
ATOM     77  CG  GLU A  21      -5.381  -9.642 -12.329  1.00  0.00           C  
ATOM     78  CD  GLU A  21      -6.281  -8.663 -13.058  1.00  0.00           C  
ATOM     79  OE1 GLU A  21      -7.221  -8.136 -12.424  1.00  0.00           O  
ATOM     80  OE2 GLU A  21      -6.048  -8.423 -14.261  1.00  0.00           O  
ATOM     81  H   GLU A  21      -3.983 -10.445  -8.658  1.00  0.00           H  
ATOM     82  HA  GLU A  21      -3.043  -9.937 -11.401  1.00  0.00           H  
ATOM     83  HB2 GLU A  21      -5.686  -9.555 -10.231  1.00  0.00           H  
ATOM     84  HB3 GLU A  21      -5.052  -8.075 -10.935  1.00  0.00           H  
ATOM     85  HG2 GLU A  21      -4.486  -9.787 -12.916  1.00  0.00           H  
ATOM     86  HG3 GLU A  21      -5.903 -10.583 -12.229  1.00  0.00           H  
ATOM     87  N   LEU A  22      -1.759  -7.958 -10.679  1.00  0.00           N  
ATOM     88  CA  LEU A  22      -0.945  -6.829 -10.251  1.00  0.00           C  
ATOM     89  C   LEU A  22      -1.764  -5.546 -10.170  1.00  0.00           C  
ATOM     90  O   LEU A  22      -2.696  -5.340 -10.948  1.00  0.00           O  
ATOM     91  CB  LEU A  22       0.225  -6.633 -11.212  1.00  0.00           C  
ATOM     92  CG  LEU A  22       1.460  -7.471 -10.894  1.00  0.00           C  
ATOM     93  CD1 LEU A  22       2.572  -7.180 -11.889  1.00  0.00           C  
ATOM     94  CD2 LEU A  22       1.928  -7.208  -9.470  1.00  0.00           C  
ATOM     95  H   LEU A  22      -1.516  -8.434 -11.501  1.00  0.00           H  
ATOM     96  HA  LEU A  22      -0.556  -7.056  -9.271  1.00  0.00           H  
ATOM     97  HB2 LEU A  22      -0.109  -6.883 -12.209  1.00  0.00           H  
ATOM     98  HB3 LEU A  22       0.510  -5.593 -11.195  1.00  0.00           H  
ATOM     99  HG  LEU A  22       1.202  -8.519 -10.976  1.00  0.00           H  
ATOM    100 HD11 LEU A  22       3.442  -7.771 -11.642  1.00  0.00           H  
ATOM    101 HD12 LEU A  22       2.828  -6.131 -11.847  1.00  0.00           H  
ATOM    102 HD13 LEU A  22       2.240  -7.430 -12.885  1.00  0.00           H  
ATOM    103 HD21 LEU A  22       1.720  -8.070  -8.856  1.00  0.00           H  
ATOM    104 HD22 LEU A  22       1.407  -6.349  -9.072  1.00  0.00           H  
ATOM    105 HD23 LEU A  22       2.990  -7.013  -9.469  1.00  0.00           H  
ATOM    106  N   HIS A  23      -1.404  -4.687  -9.222  1.00  0.00           N  
ATOM    107  CA  HIS A  23      -2.097  -3.419  -9.031  1.00  0.00           C  
ATOM    108  C   HIS A  23      -1.156  -2.369  -8.445  1.00  0.00           C  
ATOM    109  O   HIS A  23      -0.800  -2.431  -7.267  1.00  0.00           O  
ATOM    110  CB  HIS A  23      -3.302  -3.603  -8.106  1.00  0.00           C  
ATOM    111  CG  HIS A  23      -4.463  -4.290  -8.755  1.00  0.00           C  
ATOM    112  ND1 HIS A  23      -4.796  -4.121 -10.082  1.00  0.00           N  
ATOM    113  CD2 HIS A  23      -5.374  -5.154  -8.247  1.00  0.00           C  
ATOM    114  CE1 HIS A  23      -5.863  -4.849 -10.363  1.00  0.00           C  
ATOM    115  NE2 HIS A  23      -6.232  -5.485  -9.267  1.00  0.00           N  
ATOM    116  H   HIS A  23      -0.651  -4.911  -8.637  1.00  0.00           H  
ATOM    117  HA  HIS A  23      -2.441  -3.079  -9.996  1.00  0.00           H  
ATOM    118  HB2 HIS A  23      -3.004  -4.192  -7.253  1.00  0.00           H  
ATOM    119  HB3 HIS A  23      -3.636  -2.633  -7.769  1.00  0.00           H  
ATOM    120  HD1 HIS A  23      -4.321  -3.550 -10.723  1.00  0.00           H  
ATOM    121  HD2 HIS A  23      -5.419  -5.513  -7.228  1.00  0.00           H  
ATOM    122  HE1 HIS A  23      -6.350  -4.911 -11.325  1.00  0.00           H  
ATOM    123  HE2 HIS A  23      -7.034  -6.040  -9.180  1.00  0.00           H  
ATOM    124  N   LYS A  24      -0.763  -1.404  -9.270  1.00  0.00           N  
ATOM    125  CA  LYS A  24       0.126  -0.338  -8.826  1.00  0.00           C  
ATOM    126  C   LYS A  24      -0.608   0.595  -7.869  1.00  0.00           C  
ATOM    127  O   LYS A  24      -1.606   1.213  -8.239  1.00  0.00           O  
ATOM    128  CB  LYS A  24       0.658   0.449 -10.026  1.00  0.00           C  
ATOM    129  CG  LYS A  24       2.141   0.772  -9.935  1.00  0.00           C  
ATOM    130  CD  LYS A  24       2.439   2.176 -10.437  1.00  0.00           C  
ATOM    131  CE  LYS A  24       3.835   2.626 -10.036  1.00  0.00           C  
ATOM    132  NZ  LYS A  24       4.890   1.943 -10.834  1.00  0.00           N  
ATOM    133  H   LYS A  24      -1.083  -1.404 -10.196  1.00  0.00           H  
ATOM    134  HA  LYS A  24       0.957  -0.790  -8.303  1.00  0.00           H  
ATOM    135  HB2 LYS A  24       0.491  -0.129 -10.922  1.00  0.00           H  
ATOM    136  HB3 LYS A  24       0.113   1.380 -10.101  1.00  0.00           H  
ATOM    137  HG2 LYS A  24       2.455   0.694  -8.905  1.00  0.00           H  
ATOM    138  HG3 LYS A  24       2.690   0.061 -10.535  1.00  0.00           H  
ATOM    139  HD2 LYS A  24       2.364   2.187 -11.513  1.00  0.00           H  
ATOM    140  HD3 LYS A  24       1.715   2.859 -10.017  1.00  0.00           H  
ATOM    141  HE2 LYS A  24       3.913   3.691 -10.190  1.00  0.00           H  
ATOM    142  HE3 LYS A  24       3.985   2.401  -8.989  1.00  0.00           H  
ATOM    143  HZ1 LYS A  24       5.813   2.392 -10.666  1.00  0.00           H  
ATOM    144  HZ2 LYS A  24       4.668   2.003 -11.848  1.00  0.00           H  
ATOM    145  HZ3 LYS A  24       4.951   0.940 -10.564  1.00  0.00           H  
ATOM    146  N   VAL A  25      -0.124   0.683  -6.635  1.00  0.00           N  
ATOM    147  CA  VAL A  25      -0.758   1.533  -5.632  1.00  0.00           C  
ATOM    148  C   VAL A  25       0.235   2.505  -5.004  1.00  0.00           C  
ATOM    149  O   VAL A  25       1.386   2.155  -4.738  1.00  0.00           O  
ATOM    150  CB  VAL A  25      -1.416   0.702  -4.506  1.00  0.00           C  
ATOM    151  CG1 VAL A  25      -2.884   1.077  -4.348  1.00  0.00           C  
ATOM    152  CG2 VAL A  25      -1.268  -0.792  -4.764  1.00  0.00           C  
ATOM    153  H   VAL A  25       0.667   0.160  -6.389  1.00  0.00           H  
ATOM    154  HA  VAL A  25      -1.532   2.102  -6.127  1.00  0.00           H  
ATOM    155  HB  VAL A  25      -0.913   0.933  -3.579  1.00  0.00           H  
ATOM    156 HG11 VAL A  25      -3.503   0.268  -4.706  1.00  0.00           H  
ATOM    157 HG12 VAL A  25      -3.090   1.970  -4.919  1.00  0.00           H  
ATOM    158 HG13 VAL A  25      -3.096   1.261  -3.306  1.00  0.00           H  
ATOM    159 HG21 VAL A  25      -0.241  -1.013  -5.019  1.00  0.00           H  
ATOM    160 HG22 VAL A  25      -1.911  -1.082  -5.583  1.00  0.00           H  
ATOM    161 HG23 VAL A  25      -1.546  -1.340  -3.877  1.00  0.00           H  
ATOM    162  N   THR A  26      -0.234   3.722  -4.754  1.00  0.00           N  
ATOM    163  CA  THR A  26       0.586   4.755  -4.139  1.00  0.00           C  
ATOM    164  C   THR A  26      -0.204   5.452  -3.034  1.00  0.00           C  
ATOM    165  O   THR A  26      -1.124   6.222  -3.310  1.00  0.00           O  
ATOM    166  CB  THR A  26       1.034   5.774  -5.188  1.00  0.00           C  
ATOM    167  OG1 THR A  26       1.802   5.145  -6.200  1.00  0.00           O  
ATOM    168  CG2 THR A  26       1.866   6.901  -4.616  1.00  0.00           C  
ATOM    169  H   THR A  26      -1.165   3.927  -4.981  1.00  0.00           H  
ATOM    170  HA  THR A  26       1.456   4.280  -3.708  1.00  0.00           H  
ATOM    171  HB  THR A  26       0.159   6.208  -5.648  1.00  0.00           H  
ATOM    172  HG1 THR A  26       1.947   5.762  -6.921  1.00  0.00           H  
ATOM    173 HG21 THR A  26       2.741   6.493  -4.130  1.00  0.00           H  
ATOM    174 HG22 THR A  26       1.279   7.453  -3.895  1.00  0.00           H  
ATOM    175 HG23 THR A  26       2.174   7.564  -5.412  1.00  0.00           H  
ATOM    176  N   LEU A  27       0.144   5.166  -1.784  1.00  0.00           N  
ATOM    177  CA  LEU A  27      -0.553   5.757  -0.646  1.00  0.00           C  
ATOM    178  C   LEU A  27       0.221   6.930  -0.056  1.00  0.00           C  
ATOM    179  O   LEU A  27       1.365   7.189  -0.432  1.00  0.00           O  
ATOM    180  CB  LEU A  27      -0.789   4.699   0.433  1.00  0.00           C  
ATOM    181  CG  LEU A  27      -1.606   3.486  -0.017  1.00  0.00           C  
ATOM    182  CD1 LEU A  27      -1.345   2.298   0.896  1.00  0.00           C  
ATOM    183  CD2 LEU A  27      -3.088   3.825  -0.045  1.00  0.00           C  
ATOM    184  H   LEU A  27       0.877   4.534  -1.623  1.00  0.00           H  
ATOM    185  HA  LEU A  27      -1.510   6.114  -0.995  1.00  0.00           H  
ATOM    186  HB2 LEU A  27       0.173   4.350   0.782  1.00  0.00           H  
ATOM    187  HB3 LEU A  27      -1.305   5.165   1.259  1.00  0.00           H  
ATOM    188  HG  LEU A  27      -1.306   3.210  -1.018  1.00  0.00           H  
ATOM    189 HD11 LEU A  27      -1.282   1.397   0.305  1.00  0.00           H  
ATOM    190 HD12 LEU A  27      -2.155   2.207   1.606  1.00  0.00           H  
ATOM    191 HD13 LEU A  27      -0.416   2.446   1.425  1.00  0.00           H  
ATOM    192 HD21 LEU A  27      -3.529   3.591   0.912  1.00  0.00           H  
ATOM    193 HD22 LEU A  27      -3.575   3.248  -0.818  1.00  0.00           H  
ATOM    194 HD23 LEU A  27      -3.213   4.878  -0.250  1.00  0.00           H  
ATOM    195  N   TYR A  28      -0.415   7.632   0.877  1.00  0.00           N  
ATOM    196  CA  TYR A  28       0.199   8.779   1.536  1.00  0.00           C  
ATOM    197  C   TYR A  28       0.209   8.579   3.048  1.00  0.00           C  
ATOM    198  O   TYR A  28      -0.774   8.120   3.627  1.00  0.00           O  
ATOM    199  CB  TYR A  28      -0.550  10.066   1.183  1.00  0.00           C  
ATOM    200  CG  TYR A  28      -1.007  10.132  -0.259  1.00  0.00           C  
ATOM    201  CD1 TYR A  28      -0.197   9.667  -1.287  1.00  0.00           C  
ATOM    202  CD2 TYR A  28      -2.248  10.662  -0.589  1.00  0.00           C  
ATOM    203  CE1 TYR A  28      -0.612   9.726  -2.604  1.00  0.00           C  
ATOM    204  CE2 TYR A  28      -2.670  10.724  -1.903  1.00  0.00           C  
ATOM    205  CZ  TYR A  28      -1.849  10.255  -2.906  1.00  0.00           C  
ATOM    206  OH  TYR A  28      -2.265  10.316  -4.216  1.00  0.00           O  
ATOM    207  H   TYR A  28      -1.325   7.368   1.132  1.00  0.00           H  
ATOM    208  HA  TYR A  28       1.219   8.857   1.188  1.00  0.00           H  
ATOM    209  HB2 TYR A  28      -1.426  10.147   1.810  1.00  0.00           H  
ATOM    210  HB3 TYR A  28       0.096  10.912   1.365  1.00  0.00           H  
ATOM    211  HD1 TYR A  28       0.770   9.252  -1.046  1.00  0.00           H  
ATOM    212  HD2 TYR A  28      -2.890  11.027   0.199  1.00  0.00           H  
ATOM    213  HE1 TYR A  28       0.032   9.359  -3.390  1.00  0.00           H  
ATOM    214  HE2 TYR A  28      -3.639  11.138  -2.141  1.00  0.00           H  
ATOM    215  HH  TYR A  28      -3.154   9.958  -4.286  1.00  0.00           H  
ATOM    216  N   LYS A  29       1.326   8.920   3.682  1.00  0.00           N  
ATOM    217  CA  LYS A  29       1.458   8.766   5.126  1.00  0.00           C  
ATOM    218  C   LYS A  29       1.124  10.063   5.854  1.00  0.00           C  
ATOM    219  O   LYS A  29       1.102  11.139   5.256  1.00  0.00           O  
ATOM    220  CB  LYS A  29       2.875   8.322   5.486  1.00  0.00           C  
ATOM    221  CG  LYS A  29       2.922   7.291   6.602  1.00  0.00           C  
ATOM    222  CD  LYS A  29       4.273   7.283   7.299  1.00  0.00           C  
ATOM    223  CE  LYS A  29       4.119   7.228   8.810  1.00  0.00           C  
ATOM    224  NZ  LYS A  29       5.437   7.206   9.503  1.00  0.00           N  
ATOM    225  H   LYS A  29       2.079   9.276   3.167  1.00  0.00           H  
ATOM    226  HA  LYS A  29       0.763   8.004   5.441  1.00  0.00           H  
ATOM    227  HB2 LYS A  29       3.340   7.895   4.610  1.00  0.00           H  
ATOM    228  HB3 LYS A  29       3.443   9.186   5.798  1.00  0.00           H  
ATOM    229  HG2 LYS A  29       2.157   7.525   7.327  1.00  0.00           H  
ATOM    230  HG3 LYS A  29       2.737   6.313   6.184  1.00  0.00           H  
ATOM    231  HD2 LYS A  29       4.831   6.418   6.971  1.00  0.00           H  
ATOM    232  HD3 LYS A  29       4.811   8.182   7.033  1.00  0.00           H  
ATOM    233  HE2 LYS A  29       3.566   8.097   9.135  1.00  0.00           H  
ATOM    234  HE3 LYS A  29       3.570   6.334   9.070  1.00  0.00           H  
ATOM    235  HZ1 LYS A  29       6.041   7.974   9.147  1.00  0.00           H  
ATOM    236  HZ2 LYS A  29       5.916   6.299   9.333  1.00  0.00           H  
ATOM    237  HZ3 LYS A  29       5.305   7.328  10.527  1.00  0.00           H  
ATOM    238  N   ASP A  30       0.869   9.949   7.153  1.00  0.00           N  
ATOM    239  CA  ASP A  30       0.540  11.106   7.975  1.00  0.00           C  
ATOM    240  C   ASP A  30       1.377  11.118   9.251  1.00  0.00           C  
ATOM    241  O   ASP A  30       1.433  10.126   9.977  1.00  0.00           O  
ATOM    242  CB  ASP A  30      -0.949  11.102   8.329  1.00  0.00           C  
ATOM    243  CG  ASP A  30      -1.817  11.562   7.175  1.00  0.00           C  
ATOM    244  OD1 ASP A  30      -1.739  10.947   6.091  1.00  0.00           O  
ATOM    245  OD2 ASP A  30      -2.576  12.537   7.356  1.00  0.00           O  
ATOM    246  H   ASP A  30       0.906   9.062   7.570  1.00  0.00           H  
ATOM    247  HA  ASP A  30       0.763  11.994   7.404  1.00  0.00           H  
ATOM    248  HB2 ASP A  30      -1.245  10.101   8.601  1.00  0.00           H  
ATOM    249  HB3 ASP A  30      -1.114  11.763   9.167  1.00  0.00           H  
ATOM    250  N   SER A  31       2.030  12.245   9.517  1.00  0.00           N  
ATOM    251  CA  SER A  31       2.868  12.385  10.704  1.00  0.00           C  
ATOM    252  C   SER A  31       2.118  11.960  11.964  1.00  0.00           C  
ATOM    253  O   SER A  31       2.726  11.529  12.944  1.00  0.00           O  
ATOM    254  CB  SER A  31       3.346  13.832  10.846  1.00  0.00           C  
ATOM    255  OG  SER A  31       4.684  13.884  11.312  1.00  0.00           O  
ATOM    256  H   SER A  31       1.948  13.001   8.898  1.00  0.00           H  
ATOM    257  HA  SER A  31       3.727  11.744  10.579  1.00  0.00           H  
ATOM    258  HB2 SER A  31       3.294  14.323   9.886  1.00  0.00           H  
ATOM    259  HB3 SER A  31       2.713  14.350  11.551  1.00  0.00           H  
ATOM    260  HG  SER A  31       5.216  13.245  10.831  1.00  0.00           H  
ATOM    261  N   GLY A  32       0.794  12.082  11.931  1.00  0.00           N  
ATOM    262  CA  GLY A  32      -0.013  11.704  13.075  1.00  0.00           C  
ATOM    263  C   GLY A  32      -0.585  10.307  12.945  1.00  0.00           C  
ATOM    264  O   GLY A  32      -1.633  10.002  13.514  1.00  0.00           O  
ATOM    265  H   GLY A  32       0.363  12.430  11.122  1.00  0.00           H  
ATOM    266  HA2 GLY A  32       0.601  11.749  13.963  1.00  0.00           H  
ATOM    267  HA3 GLY A  32      -0.826  12.407  13.175  1.00  0.00           H  
ATOM    268  N   MET A  33       0.103   9.454  12.192  1.00  0.00           N  
ATOM    269  CA  MET A  33      -0.343   8.081  11.986  1.00  0.00           C  
ATOM    270  C   MET A  33       0.818   7.191  11.553  1.00  0.00           C  
ATOM    271  O   MET A  33       1.663   7.599  10.757  1.00  0.00           O  
ATOM    272  CB  MET A  33      -1.455   8.036  10.936  1.00  0.00           C  
ATOM    273  CG  MET A  33      -2.853   8.148  11.522  1.00  0.00           C  
ATOM    274  SD  MET A  33      -3.851   6.673  11.238  1.00  0.00           S  
ATOM    275  CE  MET A  33      -3.648   6.463   9.470  1.00  0.00           C  
ATOM    276  H   MET A  33       0.931   9.757  11.763  1.00  0.00           H  
ATOM    277  HA  MET A  33      -0.731   7.715  12.925  1.00  0.00           H  
ATOM    278  HB2 MET A  33      -1.311   8.852  10.243  1.00  0.00           H  
ATOM    279  HB3 MET A  33      -1.385   7.102  10.396  1.00  0.00           H  
ATOM    280  HG2 MET A  33      -2.770   8.306  12.588  1.00  0.00           H  
ATOM    281  HG3 MET A  33      -3.351   8.994  11.073  1.00  0.00           H  
ATOM    282  HE1 MET A  33      -3.039   5.592   9.279  1.00  0.00           H  
ATOM    283  HE2 MET A  33      -3.167   7.337   9.058  1.00  0.00           H  
ATOM    284  HE3 MET A  33      -4.616   6.333   9.010  1.00  0.00           H  
ATOM    285  N   GLU A  34       0.851   5.971  12.080  1.00  0.00           N  
ATOM    286  CA  GLU A  34       1.908   5.023  11.745  1.00  0.00           C  
ATOM    287  C   GLU A  34       1.459   4.072  10.642  1.00  0.00           C  
ATOM    288  O   GLU A  34       2.282   3.481   9.943  1.00  0.00           O  
ATOM    289  CB  GLU A  34       2.326   4.230  12.984  1.00  0.00           C  
ATOM    290  CG  GLU A  34       1.153   3.660  13.766  1.00  0.00           C  
ATOM    291  CD  GLU A  34       1.575   2.584  14.746  1.00  0.00           C  
ATOM    292  OE1 GLU A  34       2.328   2.901  15.690  1.00  0.00           O  
ATOM    293  OE2 GLU A  34       1.153   1.421  14.568  1.00  0.00           O  
ATOM    294  H   GLU A  34       0.148   5.703  12.709  1.00  0.00           H  
ATOM    295  HA  GLU A  34       2.749   5.587  11.389  1.00  0.00           H  
ATOM    296  HB2 GLU A  34       2.957   3.410  12.676  1.00  0.00           H  
ATOM    297  HB3 GLU A  34       2.887   4.879  13.640  1.00  0.00           H  
ATOM    298  HG2 GLU A  34       0.681   4.460  14.317  1.00  0.00           H  
ATOM    299  HG3 GLU A  34       0.446   3.237  13.070  1.00  0.00           H  
ATOM    300  N   ASP A  35       0.150   3.933  10.492  1.00  0.00           N  
ATOM    301  CA  ASP A  35      -0.416   3.056   9.472  1.00  0.00           C  
ATOM    302  C   ASP A  35      -0.515   3.778   8.133  1.00  0.00           C  
ATOM    303  O   ASP A  35      -0.301   4.988   8.052  1.00  0.00           O  
ATOM    304  CB  ASP A  35      -1.798   2.562   9.903  1.00  0.00           C  
ATOM    305  CG  ASP A  35      -2.023   1.101   9.562  1.00  0.00           C  
ATOM    306  OD1 ASP A  35      -1.683   0.697   8.430  1.00  0.00           O  
ATOM    307  OD2 ASP A  35      -2.538   0.362  10.427  1.00  0.00           O  
ATOM    308  H   ASP A  35      -0.450   4.433  11.078  1.00  0.00           H  
ATOM    309  HA  ASP A  35       0.243   2.208   9.363  1.00  0.00           H  
ATOM    310  HB2 ASP A  35      -1.900   2.682  10.972  1.00  0.00           H  
ATOM    311  HB3 ASP A  35      -2.556   3.150   9.406  1.00  0.00           H  
ATOM    312  N   PHE A  36      -0.838   3.030   7.082  1.00  0.00           N  
ATOM    313  CA  PHE A  36      -0.964   3.606   5.748  1.00  0.00           C  
ATOM    314  C   PHE A  36      -2.376   3.428   5.198  1.00  0.00           C  
ATOM    315  O   PHE A  36      -2.585   3.444   3.985  1.00  0.00           O  
ATOM    316  CB  PHE A  36       0.055   2.975   4.798  1.00  0.00           C  
ATOM    317  CG  PHE A  36       1.101   3.942   4.324  1.00  0.00           C  
ATOM    318  CD1 PHE A  36       0.780   4.935   3.412  1.00  0.00           C  
ATOM    319  CD2 PHE A  36       2.401   3.865   4.796  1.00  0.00           C  
ATOM    320  CE1 PHE A  36       1.738   5.831   2.978  1.00  0.00           C  
ATOM    321  CE2 PHE A  36       3.364   4.756   4.363  1.00  0.00           C  
ATOM    322  CZ  PHE A  36       3.032   5.741   3.453  1.00  0.00           C  
ATOM    323  H   PHE A  36      -0.998   2.071   7.207  1.00  0.00           H  
ATOM    324  HA  PHE A  36      -0.758   4.663   5.827  1.00  0.00           H  
ATOM    325  HB2 PHE A  36       0.559   2.165   5.307  1.00  0.00           H  
ATOM    326  HB3 PHE A  36      -0.458   2.586   3.930  1.00  0.00           H  
ATOM    327  HD1 PHE A  36      -0.232   5.006   3.039  1.00  0.00           H  
ATOM    328  HD2 PHE A  36       2.661   3.095   5.507  1.00  0.00           H  
ATOM    329  HE1 PHE A  36       1.476   6.598   2.265  1.00  0.00           H  
ATOM    330  HE2 PHE A  36       4.374   4.683   4.738  1.00  0.00           H  
ATOM    331  HZ  PHE A  36       3.782   6.440   3.117  1.00  0.00           H  
ATOM    332  N   GLY A  37      -3.346   3.270   6.094  1.00  0.00           N  
ATOM    333  CA  GLY A  37      -4.723   3.104   5.673  1.00  0.00           C  
ATOM    334  C   GLY A  37      -5.108   1.655   5.433  1.00  0.00           C  
ATOM    335  O   GLY A  37      -6.184   1.379   4.905  1.00  0.00           O  
ATOM    336  H   GLY A  37      -3.124   3.274   7.048  1.00  0.00           H  
ATOM    337  HA2 GLY A  37      -5.371   3.512   6.434  1.00  0.00           H  
ATOM    338  HA3 GLY A  37      -4.873   3.658   4.756  1.00  0.00           H  
ATOM    339  N   PHE A  38      -4.238   0.725   5.816  1.00  0.00           N  
ATOM    340  CA  PHE A  38      -4.522  -0.694   5.631  1.00  0.00           C  
ATOM    341  C   PHE A  38      -3.455  -1.571   6.282  1.00  0.00           C  
ATOM    342  O   PHE A  38      -2.262  -1.278   6.206  1.00  0.00           O  
ATOM    343  CB  PHE A  38      -4.662  -1.017   4.138  1.00  0.00           C  
ATOM    344  CG  PHE A  38      -3.364  -1.087   3.375  1.00  0.00           C  
ATOM    345  CD1 PHE A  38      -2.295  -0.259   3.688  1.00  0.00           C  
ATOM    346  CD2 PHE A  38      -3.221  -1.987   2.331  1.00  0.00           C  
ATOM    347  CE1 PHE A  38      -1.113  -0.331   2.975  1.00  0.00           C  
ATOM    348  CE2 PHE A  38      -2.044  -2.061   1.613  1.00  0.00           C  
ATOM    349  CZ  PHE A  38      -0.989  -1.234   1.935  1.00  0.00           C  
ATOM    350  H   PHE A  38      -3.393   0.994   6.232  1.00  0.00           H  
ATOM    351  HA  PHE A  38      -5.465  -0.899   6.114  1.00  0.00           H  
ATOM    352  HB2 PHE A  38      -5.151  -1.974   4.034  1.00  0.00           H  
ATOM    353  HB3 PHE A  38      -5.274  -0.258   3.677  1.00  0.00           H  
ATOM    354  HD1 PHE A  38      -2.390   0.448   4.500  1.00  0.00           H  
ATOM    355  HD2 PHE A  38      -4.044  -2.634   2.075  1.00  0.00           H  
ATOM    356  HE1 PHE A  38      -0.289   0.319   3.229  1.00  0.00           H  
ATOM    357  HE2 PHE A  38      -1.949  -2.767   0.804  1.00  0.00           H  
ATOM    358  HZ  PHE A  38      -0.070  -1.294   1.374  1.00  0.00           H  
ATOM    359  N   SER A  39      -3.899  -2.650   6.925  1.00  0.00           N  
ATOM    360  CA  SER A  39      -2.991  -3.573   7.594  1.00  0.00           C  
ATOM    361  C   SER A  39      -2.728  -4.793   6.721  1.00  0.00           C  
ATOM    362  O   SER A  39      -3.546  -5.149   5.874  1.00  0.00           O  
ATOM    363  CB  SER A  39      -3.571  -4.008   8.941  1.00  0.00           C  
ATOM    364  OG  SER A  39      -3.440  -2.980   9.909  1.00  0.00           O  
ATOM    365  H   SER A  39      -4.862  -2.829   6.951  1.00  0.00           H  
ATOM    366  HA  SER A  39      -2.058  -3.056   7.762  1.00  0.00           H  
ATOM    367  HB2 SER A  39      -4.619  -4.239   8.821  1.00  0.00           H  
ATOM    368  HB3 SER A  39      -3.047  -4.884   9.290  1.00  0.00           H  
ATOM    369  HG  SER A  39      -2.520  -2.716   9.972  1.00  0.00           H  
ATOM    370  N   VAL A  40      -1.580  -5.429   6.935  1.00  0.00           N  
ATOM    371  CA  VAL A  40      -1.209  -6.608   6.166  1.00  0.00           C  
ATOM    372  C   VAL A  40      -1.099  -7.843   7.057  1.00  0.00           C  
ATOM    373  O   VAL A  40      -0.935  -7.731   8.271  1.00  0.00           O  
ATOM    374  CB  VAL A  40       0.126  -6.394   5.429  1.00  0.00           C  
ATOM    375  CG1 VAL A  40       0.010  -5.245   4.439  1.00  0.00           C  
ATOM    376  CG2 VAL A  40       1.254  -6.141   6.419  1.00  0.00           C  
ATOM    377  H   VAL A  40      -0.970  -5.095   7.624  1.00  0.00           H  
ATOM    378  HA  VAL A  40      -1.977  -6.779   5.426  1.00  0.00           H  
ATOM    379  HB  VAL A  40       0.353  -7.290   4.876  1.00  0.00           H  
ATOM    380 HG11 VAL A  40       0.998  -4.901   4.170  1.00  0.00           H  
ATOM    381 HG12 VAL A  40      -0.544  -4.435   4.890  1.00  0.00           H  
ATOM    382 HG13 VAL A  40      -0.505  -5.585   3.553  1.00  0.00           H  
ATOM    383 HG21 VAL A  40       0.949  -6.465   7.404  1.00  0.00           H  
ATOM    384 HG22 VAL A  40       1.484  -5.086   6.443  1.00  0.00           H  
ATOM    385 HG23 VAL A  40       2.131  -6.694   6.114  1.00  0.00           H  
ATOM    386  N   ALA A  41      -1.192  -9.019   6.442  1.00  0.00           N  
ATOM    387  CA  ALA A  41      -1.106 -10.278   7.172  1.00  0.00           C  
ATOM    388  C   ALA A  41       0.094 -11.100   6.708  1.00  0.00           C  
ATOM    389  O   ALA A  41       0.825 -10.692   5.805  1.00  0.00           O  
ATOM    390  CB  ALA A  41      -2.393 -11.074   7.006  1.00  0.00           C  
ATOM    391  H   ALA A  41      -1.323  -9.041   5.472  1.00  0.00           H  
ATOM    392  HA  ALA A  41      -0.985 -10.048   8.221  1.00  0.00           H  
ATOM    393  HB1 ALA A  41      -3.106 -10.489   6.444  1.00  0.00           H  
ATOM    394  HB2 ALA A  41      -2.802 -11.303   7.979  1.00  0.00           H  
ATOM    395  HB3 ALA A  41      -2.184 -11.993   6.478  1.00  0.00           H  
ATOM    396  N   ASP A  42       0.290 -12.255   7.332  1.00  0.00           N  
ATOM    397  CA  ASP A  42       1.403 -13.132   6.983  1.00  0.00           C  
ATOM    398  C   ASP A  42       0.959 -14.231   6.021  1.00  0.00           C  
ATOM    399  O   ASP A  42      -0.161 -14.732   6.109  1.00  0.00           O  
ATOM    400  CB  ASP A  42       1.999 -13.756   8.245  1.00  0.00           C  
ATOM    401  CG  ASP A  42       3.140 -12.934   8.815  1.00  0.00           C  
ATOM    402  OD1 ASP A  42       4.066 -12.594   8.049  1.00  0.00           O  
ATOM    403  OD2 ASP A  42       3.107 -12.631  10.026  1.00  0.00           O  
ATOM    404  H   ASP A  42      -0.325 -12.525   8.045  1.00  0.00           H  
ATOM    405  HA  ASP A  42       2.159 -12.531   6.500  1.00  0.00           H  
ATOM    406  HB2 ASP A  42       1.230 -13.838   8.998  1.00  0.00           H  
ATOM    407  HB3 ASP A  42       2.373 -14.743   8.012  1.00  0.00           H  
ATOM    408  N   GLY A  43       1.851 -14.601   5.107  1.00  0.00           N  
ATOM    409  CA  GLY A  43       1.540 -15.641   4.145  1.00  0.00           C  
ATOM    410  C   GLY A  43       2.218 -16.955   4.481  1.00  0.00           C  
ATOM    411  O   GLY A  43       3.445 -17.046   4.474  1.00  0.00           O  
ATOM    412  H   GLY A  43       2.729 -14.167   5.090  1.00  0.00           H  
ATOM    413  HA2 GLY A  43       0.471 -15.794   4.125  1.00  0.00           H  
ATOM    414  HA3 GLY A  43       1.866 -15.322   3.166  1.00  0.00           H  
ATOM    415  N   LEU A  44       1.420 -17.971   4.787  1.00  0.00           N  
ATOM    416  CA  LEU A  44       1.954 -19.282   5.138  1.00  0.00           C  
ATOM    417  C   LEU A  44       2.020 -20.196   3.924  1.00  0.00           C  
ATOM    418  O   LEU A  44       3.018 -20.880   3.695  1.00  0.00           O  
ATOM    419  CB  LEU A  44       1.102 -19.929   6.234  1.00  0.00           C  
ATOM    420  CG  LEU A  44       1.890 -20.608   7.353  1.00  0.00           C  
ATOM    421  CD1 LEU A  44       1.077 -20.633   8.640  1.00  0.00           C  
ATOM    422  CD2 LEU A  44       2.288 -22.018   6.945  1.00  0.00           C  
ATOM    423  H   LEU A  44       0.447 -17.835   4.781  1.00  0.00           H  
ATOM    424  HA  LEU A  44       2.946 -19.139   5.509  1.00  0.00           H  
ATOM    425  HB2 LEU A  44       0.479 -19.162   6.673  1.00  0.00           H  
ATOM    426  HB3 LEU A  44       0.461 -20.667   5.775  1.00  0.00           H  
ATOM    427  HG  LEU A  44       2.794 -20.046   7.541  1.00  0.00           H  
ATOM    428 HD11 LEU A  44       1.641 -21.135   9.412  1.00  0.00           H  
ATOM    429 HD12 LEU A  44       0.151 -21.161   8.469  1.00  0.00           H  
ATOM    430 HD13 LEU A  44       0.863 -19.620   8.949  1.00  0.00           H  
ATOM    431 HD21 LEU A  44       3.153 -21.977   6.300  1.00  0.00           H  
ATOM    432 HD22 LEU A  44       1.467 -22.485   6.420  1.00  0.00           H  
ATOM    433 HD23 LEU A  44       2.524 -22.595   7.827  1.00  0.00           H  
ATOM    434  N   LEU A  45       0.944 -20.207   3.161  1.00  0.00           N  
ATOM    435  CA  LEU A  45       0.853 -21.042   1.968  1.00  0.00           C  
ATOM    436  C   LEU A  45       1.479 -20.364   0.748  1.00  0.00           C  
ATOM    437  O   LEU A  45       1.411 -20.893  -0.362  1.00  0.00           O  
ATOM    438  CB  LEU A  45      -0.607 -21.391   1.681  1.00  0.00           C  
ATOM    439  CG  LEU A  45      -1.042 -22.771   2.174  1.00  0.00           C  
ATOM    440  CD1 LEU A  45      -0.109 -23.851   1.649  1.00  0.00           C  
ATOM    441  CD2 LEU A  45      -1.093 -22.801   3.695  1.00  0.00           C  
ATOM    442  H   LEU A  45       0.188 -19.642   3.412  1.00  0.00           H  
ATOM    443  HA  LEU A  45       1.390 -21.955   2.167  1.00  0.00           H  
ATOM    444  HB2 LEU A  45      -1.232 -20.646   2.151  1.00  0.00           H  
ATOM    445  HB3 LEU A  45      -0.765 -21.350   0.613  1.00  0.00           H  
ATOM    446  HG  LEU A  45      -2.030 -22.978   1.802  1.00  0.00           H  
ATOM    447 HD11 LEU A  45      -0.595 -24.811   1.719  1.00  0.00           H  
ATOM    448 HD12 LEU A  45       0.797 -23.860   2.238  1.00  0.00           H  
ATOM    449 HD13 LEU A  45       0.135 -23.645   0.617  1.00  0.00           H  
ATOM    450 HD21 LEU A  45      -1.248 -21.800   4.070  1.00  0.00           H  
ATOM    451 HD22 LEU A  45      -0.161 -23.189   4.078  1.00  0.00           H  
ATOM    452 HD23 LEU A  45      -1.906 -23.434   4.015  1.00  0.00           H  
ATOM    453  N   GLU A  46       2.088 -19.197   0.950  1.00  0.00           N  
ATOM    454  CA  GLU A  46       2.714 -18.472  -0.152  1.00  0.00           C  
ATOM    455  C   GLU A  46       3.845 -17.570   0.341  1.00  0.00           C  
ATOM    456  O   GLU A  46       4.207 -16.604  -0.329  1.00  0.00           O  
ATOM    457  CB  GLU A  46       1.672 -17.633  -0.893  1.00  0.00           C  
ATOM    458  CG  GLU A  46       0.439 -18.421  -1.310  1.00  0.00           C  
ATOM    459  CD  GLU A  46      -0.453 -17.647  -2.259  1.00  0.00           C  
ATOM    460  OE1 GLU A  46      -0.059 -17.466  -3.432  1.00  0.00           O  
ATOM    461  OE2 GLU A  46      -1.547 -17.221  -1.833  1.00  0.00           O  
ATOM    462  H   GLU A  46       2.114 -18.817   1.851  1.00  0.00           H  
ATOM    463  HA  GLU A  46       3.125 -19.199  -0.834  1.00  0.00           H  
ATOM    464  HB2 GLU A  46       1.355 -16.824  -0.251  1.00  0.00           H  
ATOM    465  HB3 GLU A  46       2.126 -17.219  -1.781  1.00  0.00           H  
ATOM    466  HG2 GLU A  46       0.757 -19.328  -1.800  1.00  0.00           H  
ATOM    467  HG3 GLU A  46      -0.129 -18.669  -0.425  1.00  0.00           H  
ATOM    468  N   LYS A  47       4.402 -17.901   1.511  1.00  0.00           N  
ATOM    469  CA  LYS A  47       5.502 -17.134   2.112  1.00  0.00           C  
ATOM    470  C   LYS A  47       5.534 -15.685   1.621  1.00  0.00           C  
ATOM    471  O   LYS A  47       6.319 -15.334   0.742  1.00  0.00           O  
ATOM    472  CB  LYS A  47       6.838 -17.811   1.804  1.00  0.00           C  
ATOM    473  CG  LYS A  47       7.331 -18.718   2.920  1.00  0.00           C  
ATOM    474  CD  LYS A  47       8.395 -18.037   3.763  1.00  0.00           C  
ATOM    475  CE  LYS A  47       7.820 -17.511   5.069  1.00  0.00           C  
ATOM    476  NZ  LYS A  47       7.858 -18.538   6.147  1.00  0.00           N  
ATOM    477  H   LYS A  47       4.067 -18.689   1.986  1.00  0.00           H  
ATOM    478  HA  LYS A  47       5.353 -17.132   3.180  1.00  0.00           H  
ATOM    479  HB2 LYS A  47       6.728 -18.405   0.908  1.00  0.00           H  
ATOM    480  HB3 LYS A  47       7.584 -17.050   1.632  1.00  0.00           H  
ATOM    481  HG2 LYS A  47       6.496 -18.980   3.553  1.00  0.00           H  
ATOM    482  HG3 LYS A  47       7.748 -19.615   2.483  1.00  0.00           H  
ATOM    483  HD2 LYS A  47       9.175 -18.749   3.987  1.00  0.00           H  
ATOM    484  HD3 LYS A  47       8.810 -17.211   3.205  1.00  0.00           H  
ATOM    485  HE2 LYS A  47       8.397 -16.652   5.383  1.00  0.00           H  
ATOM    486  HE3 LYS A  47       6.795 -17.214   4.902  1.00  0.00           H  
ATOM    487  HZ1 LYS A  47       7.620 -19.473   5.758  1.00  0.00           H  
ATOM    488  HZ2 LYS A  47       7.173 -18.300   6.892  1.00  0.00           H  
ATOM    489  HZ3 LYS A  47       8.810 -18.581   6.567  1.00  0.00           H  
ATOM    490  N   GLY A  48       4.675 -14.852   2.197  1.00  0.00           N  
ATOM    491  CA  GLY A  48       4.622 -13.455   1.806  1.00  0.00           C  
ATOM    492  C   GLY A  48       3.726 -12.636   2.713  1.00  0.00           C  
ATOM    493  O   GLY A  48       3.474 -13.018   3.856  1.00  0.00           O  
ATOM    494  H   GLY A  48       4.073 -15.188   2.893  1.00  0.00           H  
ATOM    495  HA2 GLY A  48       5.621 -13.045   1.837  1.00  0.00           H  
ATOM    496  HA3 GLY A  48       4.248 -13.391   0.795  1.00  0.00           H  
ATOM    497  N   VAL A  49       3.243 -11.506   2.204  1.00  0.00           N  
ATOM    498  CA  VAL A  49       2.370 -10.634   2.981  1.00  0.00           C  
ATOM    499  C   VAL A  49       1.295 -10.003   2.099  1.00  0.00           C  
ATOM    500  O   VAL A  49       1.565  -9.592   0.970  1.00  0.00           O  
ATOM    501  CB  VAL A  49       3.170  -9.516   3.678  1.00  0.00           C  
ATOM    502  CG1 VAL A  49       2.268  -8.702   4.594  1.00  0.00           C  
ATOM    503  CG2 VAL A  49       4.340 -10.102   4.454  1.00  0.00           C  
ATOM    504  H   VAL A  49       3.479 -11.254   1.286  1.00  0.00           H  
ATOM    505  HA  VAL A  49       1.892 -11.234   3.741  1.00  0.00           H  
ATOM    506  HB  VAL A  49       3.564  -8.856   2.920  1.00  0.00           H  
ATOM    507 HG11 VAL A  49       1.238  -8.983   4.430  1.00  0.00           H  
ATOM    508 HG12 VAL A  49       2.392  -7.651   4.380  1.00  0.00           H  
ATOM    509 HG13 VAL A  49       2.533  -8.893   5.625  1.00  0.00           H  
ATOM    510 HG21 VAL A  49       4.564  -9.464   5.298  1.00  0.00           H  
ATOM    511 HG22 VAL A  49       5.203 -10.164   3.812  1.00  0.00           H  
ATOM    512 HG23 VAL A  49       4.079 -11.087   4.808  1.00  0.00           H  
ATOM    513  N   TYR A  50       0.076  -9.926   2.627  1.00  0.00           N  
ATOM    514  CA  TYR A  50      -1.043  -9.341   1.894  1.00  0.00           C  
ATOM    515  C   TYR A  50      -1.848  -8.417   2.803  1.00  0.00           C  
ATOM    516  O   TYR A  50      -1.654  -8.410   4.017  1.00  0.00           O  
ATOM    517  CB  TYR A  50      -1.956 -10.434   1.324  1.00  0.00           C  
ATOM    518  CG  TYR A  50      -1.346 -11.820   1.331  1.00  0.00           C  
ATOM    519  CD1 TYR A  50      -0.228 -12.111   0.559  1.00  0.00           C  
ATOM    520  CD2 TYR A  50      -1.889 -12.835   2.109  1.00  0.00           C  
ATOM    521  CE1 TYR A  50       0.333 -13.374   0.563  1.00  0.00           C  
ATOM    522  CE2 TYR A  50      -1.332 -14.101   2.118  1.00  0.00           C  
ATOM    523  CZ  TYR A  50      -0.223 -14.365   1.344  1.00  0.00           C  
ATOM    524  OH  TYR A  50       0.333 -15.624   1.351  1.00  0.00           O  
ATOM    525  H   TYR A  50      -0.073 -10.269   3.534  1.00  0.00           H  
ATOM    526  HA  TYR A  50      -0.638  -8.759   1.080  1.00  0.00           H  
ATOM    527  HB2 TYR A  50      -2.865 -10.474   1.905  1.00  0.00           H  
ATOM    528  HB3 TYR A  50      -2.203 -10.186   0.301  1.00  0.00           H  
ATOM    529  HD1 TYR A  50       0.206 -11.332  -0.051  1.00  0.00           H  
ATOM    530  HD2 TYR A  50      -2.757 -12.626   2.715  1.00  0.00           H  
ATOM    531  HE1 TYR A  50       1.202 -13.580  -0.043  1.00  0.00           H  
ATOM    532  HE2 TYR A  50      -1.768 -14.876   2.730  1.00  0.00           H  
ATOM    533  HH  TYR A  50       1.287 -15.554   1.283  1.00  0.00           H  
ATOM    534  N   VAL A  51      -2.749  -7.640   2.214  1.00  0.00           N  
ATOM    535  CA  VAL A  51      -3.576  -6.717   2.984  1.00  0.00           C  
ATOM    536  C   VAL A  51      -4.660  -7.463   3.757  1.00  0.00           C  
ATOM    537  O   VAL A  51      -5.482  -8.169   3.169  1.00  0.00           O  
ATOM    538  CB  VAL A  51      -4.234  -5.658   2.077  1.00  0.00           C  
ATOM    539  CG1 VAL A  51      -5.105  -4.713   2.893  1.00  0.00           C  
ATOM    540  CG2 VAL A  51      -3.169  -4.885   1.315  1.00  0.00           C  
ATOM    541  H   VAL A  51      -2.861  -7.687   1.241  1.00  0.00           H  
ATOM    542  HA  VAL A  51      -2.935  -6.208   3.689  1.00  0.00           H  
ATOM    543  HB  VAL A  51      -4.861  -6.165   1.363  1.00  0.00           H  
ATOM    544 HG11 VAL A  51      -5.875  -5.279   3.398  1.00  0.00           H  
ATOM    545 HG12 VAL A  51      -5.565  -3.989   2.236  1.00  0.00           H  
ATOM    546 HG13 VAL A  51      -4.497  -4.201   3.623  1.00  0.00           H  
ATOM    547 HG21 VAL A  51      -2.456  -4.473   2.012  1.00  0.00           H  
ATOM    548 HG22 VAL A  51      -3.635  -4.083   0.760  1.00  0.00           H  
ATOM    549 HG23 VAL A  51      -2.663  -5.550   0.631  1.00  0.00           H  
ATOM    550  N   LYS A  52      -4.652  -7.303   5.075  1.00  0.00           N  
ATOM    551  CA  LYS A  52      -5.629  -7.960   5.935  1.00  0.00           C  
ATOM    552  C   LYS A  52      -6.868  -7.099   6.121  1.00  0.00           C  
ATOM    553  O   LYS A  52      -7.976  -7.611   6.284  1.00  0.00           O  
ATOM    554  CB  LYS A  52      -5.010  -8.276   7.296  1.00  0.00           C  
ATOM    555  CG  LYS A  52      -4.487  -7.049   8.029  1.00  0.00           C  
ATOM    556  CD  LYS A  52      -4.983  -7.003   9.466  1.00  0.00           C  
ATOM    557  CE  LYS A  52      -3.941  -7.544  10.433  1.00  0.00           C  
ATOM    558  NZ  LYS A  52      -4.556  -8.377  11.502  1.00  0.00           N  
ATOM    559  H   LYS A  52      -3.970  -6.729   5.481  1.00  0.00           H  
ATOM    560  HA  LYS A  52      -5.918  -8.877   5.458  1.00  0.00           H  
ATOM    561  HB2 LYS A  52      -5.756  -8.748   7.916  1.00  0.00           H  
ATOM    562  HB3 LYS A  52      -4.185  -8.959   7.153  1.00  0.00           H  
ATOM    563  HG2 LYS A  52      -3.408  -7.076   8.032  1.00  0.00           H  
ATOM    564  HG3 LYS A  52      -4.825  -6.163   7.512  1.00  0.00           H  
ATOM    565  HD2 LYS A  52      -5.204  -5.979   9.728  1.00  0.00           H  
ATOM    566  HD3 LYS A  52      -5.880  -7.599   9.546  1.00  0.00           H  
ATOM    567  HE2 LYS A  52      -3.234  -8.147   9.881  1.00  0.00           H  
ATOM    568  HE3 LYS A  52      -3.426  -6.712  10.888  1.00  0.00           H  
ATOM    569  HZ1 LYS A  52      -3.907  -8.458  12.311  1.00  0.00           H  
ATOM    570  HZ2 LYS A  52      -4.762  -9.330  11.139  1.00  0.00           H  
ATOM    571  HZ3 LYS A  52      -5.445  -7.943  11.827  1.00  0.00           H  
ATOM    572  N   ASN A  53      -6.671  -5.792   6.097  1.00  0.00           N  
ATOM    573  CA  ASN A  53      -7.771  -4.850   6.271  1.00  0.00           C  
ATOM    574  C   ASN A  53      -7.379  -3.450   5.809  1.00  0.00           C  
ATOM    575  O   ASN A  53      -6.196  -3.146   5.651  1.00  0.00           O  
ATOM    576  CB  ASN A  53      -8.204  -4.807   7.738  1.00  0.00           C  
ATOM    577  CG  ASN A  53      -9.152  -5.936   8.096  1.00  0.00           C  
ATOM    578  OD1 ASN A  53     -10.353  -5.860   7.836  1.00  0.00           O  
ATOM    579  ND2 ASN A  53      -8.615  -6.992   8.695  1.00  0.00           N  
ATOM    580  H   ASN A  53      -5.762  -5.454   5.964  1.00  0.00           H  
ATOM    581  HA  ASN A  53      -8.600  -5.195   5.671  1.00  0.00           H  
ATOM    582  HB2 ASN A  53      -7.330  -4.884   8.366  1.00  0.00           H  
ATOM    583  HB3 ASN A  53      -8.701  -3.869   7.933  1.00  0.00           H  
ATOM    584 HD21 ASN A  53      -7.648  -6.984   8.869  1.00  0.00           H  
ATOM    585 HD22 ASN A  53      -9.207  -7.738   8.938  1.00  0.00           H  
ATOM    586  N   ILE A  54      -8.381  -2.603   5.590  1.00  0.00           N  
ATOM    587  CA  ILE A  54      -8.148  -1.237   5.144  1.00  0.00           C  
ATOM    588  C   ILE A  54      -8.994  -0.250   5.946  1.00  0.00           C  
ATOM    589  O   ILE A  54     -10.170  -0.495   6.209  1.00  0.00           O  
ATOM    590  CB  ILE A  54      -8.458  -1.094   3.642  1.00  0.00           C  
ATOM    591  CG1 ILE A  54      -7.624  -2.110   2.842  1.00  0.00           C  
ATOM    592  CG2 ILE A  54      -8.205   0.337   3.173  1.00  0.00           C  
ATOM    593  CD1 ILE A  54      -6.812  -1.517   1.705  1.00  0.00           C  
ATOM    594  H   ILE A  54      -9.301  -2.907   5.730  1.00  0.00           H  
ATOM    595  HA  ILE A  54      -7.105  -1.010   5.298  1.00  0.00           H  
ATOM    596  HB  ILE A  54      -9.505  -1.311   3.500  1.00  0.00           H  
ATOM    597 HG12 ILE A  54      -6.933  -2.602   3.511  1.00  0.00           H  
ATOM    598 HG13 ILE A  54      -8.291  -2.849   2.419  1.00  0.00           H  
ATOM    599 HG21 ILE A  54      -8.650   1.031   3.872  1.00  0.00           H  
ATOM    600 HG22 ILE A  54      -8.645   0.478   2.198  1.00  0.00           H  
ATOM    601 HG23 ILE A  54      -7.142   0.514   3.117  1.00  0.00           H  
ATOM    602 HD11 ILE A  54      -6.237  -0.679   2.071  1.00  0.00           H  
ATOM    603 HD12 ILE A  54      -7.478  -1.181   0.923  1.00  0.00           H  
ATOM    604 HD13 ILE A  54      -6.144  -2.268   1.312  1.00  0.00           H  
ATOM    605  N   ARG A  55      -8.381   0.864   6.335  1.00  0.00           N  
ATOM    606  CA  ARG A  55      -9.068   1.887   7.112  1.00  0.00           C  
ATOM    607  C   ARG A  55     -10.208   2.520   6.311  1.00  0.00           C  
ATOM    608  O   ARG A  55      -9.991   3.039   5.216  1.00  0.00           O  
ATOM    609  CB  ARG A  55      -8.078   2.971   7.549  1.00  0.00           C  
ATOM    610  CG  ARG A  55      -8.147   3.297   9.033  1.00  0.00           C  
ATOM    611  CD  ARG A  55      -6.864   2.915   9.753  1.00  0.00           C  
ATOM    612  NE  ARG A  55      -7.107   2.523  11.138  1.00  0.00           N  
ATOM    613  CZ  ARG A  55      -6.246   1.824  11.872  1.00  0.00           C  
ATOM    614  NH1 ARG A  55      -5.085   1.437  11.359  1.00  0.00           N  
ATOM    615  NH2 ARG A  55      -6.547   1.507  13.126  1.00  0.00           N  
ATOM    616  H   ARG A  55      -7.440   0.997   6.098  1.00  0.00           H  
ATOM    617  HA  ARG A  55      -9.476   1.414   7.991  1.00  0.00           H  
ATOM    618  HB2 ARG A  55      -7.076   2.637   7.323  1.00  0.00           H  
ATOM    619  HB3 ARG A  55      -8.279   3.875   6.995  1.00  0.00           H  
ATOM    620  HG2 ARG A  55      -8.312   4.358   9.151  1.00  0.00           H  
ATOM    621  HG3 ARG A  55      -8.971   2.753   9.473  1.00  0.00           H  
ATOM    622  HD2 ARG A  55      -6.405   2.089   9.230  1.00  0.00           H  
ATOM    623  HD3 ARG A  55      -6.194   3.764   9.740  1.00  0.00           H  
ATOM    624  HE  ARG A  55      -7.957   2.797  11.543  1.00  0.00           H  
ATOM    625 HH11 ARG A  55      -4.853   1.671  10.415  1.00  0.00           H  
ATOM    626 HH12 ARG A  55      -4.442   0.913  11.917  1.00  0.00           H  
ATOM    627 HH21 ARG A  55      -7.421   1.796  13.518  1.00  0.00           H  
ATOM    628 HH22 ARG A  55      -5.899   0.982  13.677  1.00  0.00           H  
ATOM    629  N   PRO A  56     -11.444   2.489   6.847  1.00  0.00           N  
ATOM    630  CA  PRO A  56     -12.612   3.066   6.171  1.00  0.00           C  
ATOM    631  C   PRO A  56     -12.434   4.553   5.882  1.00  0.00           C  
ATOM    632  O   PRO A  56     -12.508   5.383   6.788  1.00  0.00           O  
ATOM    633  CB  PRO A  56     -13.755   2.855   7.172  1.00  0.00           C  
ATOM    634  CG  PRO A  56     -13.292   1.754   8.063  1.00  0.00           C  
ATOM    635  CD  PRO A  56     -11.800   1.893   8.148  1.00  0.00           C  
ATOM    636  HA  PRO A  56     -12.833   2.544   5.251  1.00  0.00           H  
ATOM    637  HB2 PRO A  56     -13.922   3.767   7.727  1.00  0.00           H  
ATOM    638  HB3 PRO A  56     -14.654   2.580   6.642  1.00  0.00           H  
ATOM    639  HG2 PRO A  56     -13.735   1.863   9.042  1.00  0.00           H  
ATOM    640  HG3 PRO A  56     -13.556   0.798   7.634  1.00  0.00           H  
ATOM    641  HD2 PRO A  56     -11.525   2.549   8.961  1.00  0.00           H  
ATOM    642  HD3 PRO A  56     -11.338   0.925   8.268  1.00  0.00           H  
ATOM    643  N   ALA A  57     -12.199   4.881   4.611  1.00  0.00           N  
ATOM    644  CA  ALA A  57     -12.009   6.268   4.185  1.00  0.00           C  
ATOM    645  C   ALA A  57     -10.575   6.726   4.429  1.00  0.00           C  
ATOM    646  O   ALA A  57     -10.320   7.912   4.640  1.00  0.00           O  
ATOM    647  CB  ALA A  57     -12.990   7.196   4.891  1.00  0.00           C  
ATOM    648  H   ALA A  57     -12.151   4.168   3.939  1.00  0.00           H  
ATOM    649  HA  ALA A  57     -12.209   6.314   3.124  1.00  0.00           H  
ATOM    650  HB1 ALA A  57     -13.364   7.925   4.186  1.00  0.00           H  
ATOM    651  HB2 ALA A  57     -12.488   7.703   5.702  1.00  0.00           H  
ATOM    652  HB3 ALA A  57     -13.815   6.618   5.282  1.00  0.00           H  
ATOM    653  N   GLY A  58      -9.641   5.781   4.394  1.00  0.00           N  
ATOM    654  CA  GLY A  58      -8.246   6.110   4.611  1.00  0.00           C  
ATOM    655  C   GLY A  58      -7.443   6.092   3.322  1.00  0.00           C  
ATOM    656  O   GLY A  58      -8.009   5.937   2.242  1.00  0.00           O  
ATOM    657  H   GLY A  58      -9.902   4.853   4.219  1.00  0.00           H  
ATOM    658  HA2 GLY A  58      -8.182   7.095   5.048  1.00  0.00           H  
ATOM    659  HA3 GLY A  58      -7.820   5.394   5.297  1.00  0.00           H  
ATOM    660  N   PRO A  59      -6.111   6.247   3.406  1.00  0.00           N  
ATOM    661  CA  PRO A  59      -5.242   6.244   2.224  1.00  0.00           C  
ATOM    662  C   PRO A  59      -5.509   5.047   1.316  1.00  0.00           C  
ATOM    663  O   PRO A  59      -5.547   5.180   0.092  1.00  0.00           O  
ATOM    664  CB  PRO A  59      -3.837   6.164   2.818  1.00  0.00           C  
ATOM    665  CG  PRO A  59      -3.962   6.772   4.172  1.00  0.00           C  
ATOM    666  CD  PRO A  59      -5.348   6.435   4.655  1.00  0.00           C  
ATOM    667  HA  PRO A  59      -5.346   7.155   1.655  1.00  0.00           H  
ATOM    668  HB2 PRO A  59      -3.525   5.131   2.874  1.00  0.00           H  
ATOM    669  HB3 PRO A  59      -3.149   6.719   2.199  1.00  0.00           H  
ATOM    670  HG2 PRO A  59      -3.221   6.348   4.836  1.00  0.00           H  
ATOM    671  HG3 PRO A  59      -3.840   7.843   4.106  1.00  0.00           H  
ATOM    672  HD2 PRO A  59      -5.333   5.526   5.237  1.00  0.00           H  
ATOM    673  HD3 PRO A  59      -5.753   7.249   5.235  1.00  0.00           H  
ATOM    674  N   GLY A  60      -5.694   3.879   1.924  1.00  0.00           N  
ATOM    675  CA  GLY A  60      -5.958   2.677   1.154  1.00  0.00           C  
ATOM    676  C   GLY A  60      -7.269   2.751   0.397  1.00  0.00           C  
ATOM    677  O   GLY A  60      -7.373   2.255  -0.725  1.00  0.00           O  
ATOM    678  H   GLY A  60      -5.654   3.835   2.901  1.00  0.00           H  
ATOM    679  HA2 GLY A  60      -5.155   2.530   0.449  1.00  0.00           H  
ATOM    680  HA3 GLY A  60      -5.991   1.832   1.827  1.00  0.00           H  
ATOM    681  N   ASP A  61      -8.270   3.376   1.009  1.00  0.00           N  
ATOM    682  CA  ASP A  61      -9.577   3.521   0.384  1.00  0.00           C  
ATOM    683  C   ASP A  61      -9.522   4.560  -0.725  1.00  0.00           C  
ATOM    684  O   ASP A  61     -10.226   4.455  -1.729  1.00  0.00           O  
ATOM    685  CB  ASP A  61     -10.622   3.919   1.426  1.00  0.00           C  
ATOM    686  CG  ASP A  61     -11.965   3.258   1.182  1.00  0.00           C  
ATOM    687  OD1 ASP A  61     -12.681   3.694   0.258  1.00  0.00           O  
ATOM    688  OD2 ASP A  61     -12.300   2.305   1.916  1.00  0.00           O  
ATOM    689  H   ASP A  61      -8.122   3.758   1.897  1.00  0.00           H  
ATOM    690  HA  ASP A  61      -9.849   2.567  -0.044  1.00  0.00           H  
ATOM    691  HB2 ASP A  61     -10.274   3.630   2.407  1.00  0.00           H  
ATOM    692  HB3 ASP A  61     -10.758   4.991   1.400  1.00  0.00           H  
ATOM    693  N   LEU A  62      -8.680   5.570  -0.533  1.00  0.00           N  
ATOM    694  CA  LEU A  62      -8.528   6.636  -1.511  1.00  0.00           C  
ATOM    695  C   LEU A  62      -7.858   6.121  -2.781  1.00  0.00           C  
ATOM    696  O   LEU A  62      -8.166   6.572  -3.885  1.00  0.00           O  
ATOM    697  CB  LEU A  62      -7.714   7.788  -0.921  1.00  0.00           C  
ATOM    698  CG  LEU A  62      -8.342   8.471   0.293  1.00  0.00           C  
ATOM    699  CD1 LEU A  62      -7.362   9.448   0.924  1.00  0.00           C  
ATOM    700  CD2 LEU A  62      -9.627   9.182  -0.101  1.00  0.00           C  
ATOM    701  H   LEU A  62      -8.148   5.598   0.290  1.00  0.00           H  
ATOM    702  HA  LEU A  62      -9.514   6.993  -1.757  1.00  0.00           H  
ATOM    703  HB2 LEU A  62      -6.746   7.404  -0.633  1.00  0.00           H  
ATOM    704  HB3 LEU A  62      -7.572   8.532  -1.691  1.00  0.00           H  
ATOM    705  HG  LEU A  62      -8.588   7.722   1.031  1.00  0.00           H  
ATOM    706 HD11 LEU A  62      -7.572  10.446   0.572  1.00  0.00           H  
ATOM    707 HD12 LEU A  62      -6.354   9.173   0.650  1.00  0.00           H  
ATOM    708 HD13 LEU A  62      -7.465   9.416   1.999  1.00  0.00           H  
ATOM    709 HD21 LEU A  62     -10.269   8.498  -0.636  1.00  0.00           H  
ATOM    710 HD22 LEU A  62      -9.392  10.025  -0.737  1.00  0.00           H  
ATOM    711 HD23 LEU A  62     -10.134   9.532   0.786  1.00  0.00           H  
ATOM    712  N   GLY A  63      -6.939   5.173  -2.619  1.00  0.00           N  
ATOM    713  CA  GLY A  63      -6.241   4.612  -3.760  1.00  0.00           C  
ATOM    714  C   GLY A  63      -7.020   3.498  -4.430  1.00  0.00           C  
ATOM    715  O   GLY A  63      -7.149   3.471  -5.654  1.00  0.00           O  
ATOM    716  H   GLY A  63      -6.736   4.852  -1.715  1.00  0.00           H  
ATOM    717  HA2 GLY A  63      -6.065   5.398  -4.481  1.00  0.00           H  
ATOM    718  HA3 GLY A  63      -5.290   4.223  -3.429  1.00  0.00           H  
ATOM    719  N   GLY A  64      -7.542   2.577  -3.627  1.00  0.00           N  
ATOM    720  CA  GLY A  64      -8.309   1.468  -4.166  1.00  0.00           C  
ATOM    721  C   GLY A  64      -7.716   0.119  -3.804  1.00  0.00           C  
ATOM    722  O   GLY A  64      -7.773  -0.823  -4.594  1.00  0.00           O  
ATOM    723  H   GLY A  64      -7.408   2.652  -2.659  1.00  0.00           H  
ATOM    724  HA2 GLY A  64      -9.316   1.520  -3.780  1.00  0.00           H  
ATOM    725  HA3 GLY A  64      -8.342   1.557  -5.241  1.00  0.00           H  
ATOM    726  N   LEU A  65      -7.144   0.028  -2.608  1.00  0.00           N  
ATOM    727  CA  LEU A  65      -6.538  -1.214  -2.143  1.00  0.00           C  
ATOM    728  C   LEU A  65      -7.608  -2.218  -1.721  1.00  0.00           C  
ATOM    729  O   LEU A  65      -8.546  -1.873  -1.004  1.00  0.00           O  
ATOM    730  CB  LEU A  65      -5.595  -0.934  -0.972  1.00  0.00           C  
ATOM    731  CG  LEU A  65      -4.255  -0.301  -1.354  1.00  0.00           C  
ATOM    732  CD1 LEU A  65      -3.566   0.274  -0.124  1.00  0.00           C  
ATOM    733  CD2 LEU A  65      -3.362  -1.323  -2.041  1.00  0.00           C  
ATOM    734  H   LEU A  65      -7.128   0.814  -2.024  1.00  0.00           H  
ATOM    735  HA  LEU A  65      -5.970  -1.633  -2.960  1.00  0.00           H  
ATOM    736  HB2 LEU A  65      -6.098  -0.271  -0.285  1.00  0.00           H  
ATOM    737  HB3 LEU A  65      -5.395  -1.867  -0.466  1.00  0.00           H  
ATOM    738  HG  LEU A  65      -4.434   0.508  -2.046  1.00  0.00           H  
ATOM    739 HD11 LEU A  65      -3.566   1.352  -0.183  1.00  0.00           H  
ATOM    740 HD12 LEU A  65      -2.547  -0.083  -0.081  1.00  0.00           H  
ATOM    741 HD13 LEU A  65      -4.094  -0.037   0.765  1.00  0.00           H  
ATOM    742 HD21 LEU A  65      -2.331  -1.128  -1.789  1.00  0.00           H  
ATOM    743 HD22 LEU A  65      -3.491  -1.250  -3.112  1.00  0.00           H  
ATOM    744 HD23 LEU A  65      -3.632  -2.316  -1.713  1.00  0.00           H  
ATOM    745  N   LYS A  66      -7.459  -3.460  -2.171  1.00  0.00           N  
ATOM    746  CA  LYS A  66      -8.412  -4.513  -1.840  1.00  0.00           C  
ATOM    747  C   LYS A  66      -7.735  -5.632  -1.050  1.00  0.00           C  
ATOM    748  O   LYS A  66      -6.522  -5.817  -1.139  1.00  0.00           O  
ATOM    749  CB  LYS A  66      -9.038  -5.079  -3.118  1.00  0.00           C  
ATOM    750  CG  LYS A  66      -9.631  -4.013  -4.026  1.00  0.00           C  
ATOM    751  CD  LYS A  66     -10.463  -4.628  -5.139  1.00  0.00           C  
ATOM    752  CE  LYS A  66     -11.950  -4.566  -4.826  1.00  0.00           C  
ATOM    753  NZ  LYS A  66     -12.627  -3.457  -5.554  1.00  0.00           N  
ATOM    754  H   LYS A  66      -6.690  -3.674  -2.740  1.00  0.00           H  
ATOM    755  HA  LYS A  66      -9.190  -4.078  -1.231  1.00  0.00           H  
ATOM    756  HB2 LYS A  66      -8.278  -5.610  -3.673  1.00  0.00           H  
ATOM    757  HB3 LYS A  66      -9.822  -5.768  -2.849  1.00  0.00           H  
ATOM    758  HG2 LYS A  66     -10.261  -3.363  -3.437  1.00  0.00           H  
ATOM    759  HG3 LYS A  66      -8.828  -3.439  -4.464  1.00  0.00           H  
ATOM    760  HD2 LYS A  66     -10.277  -4.088  -6.055  1.00  0.00           H  
ATOM    761  HD3 LYS A  66     -10.174  -5.662  -5.263  1.00  0.00           H  
ATOM    762  HE2 LYS A  66     -12.405  -5.502  -5.112  1.00  0.00           H  
ATOM    763  HE3 LYS A  66     -12.075  -4.416  -3.764  1.00  0.00           H  
ATOM    764  HZ1 LYS A  66     -13.358  -3.026  -4.952  1.00  0.00           H  
ATOM    765  HZ2 LYS A  66     -13.075  -3.819  -6.419  1.00  0.00           H  
ATOM    766  HZ3 LYS A  66     -11.934  -2.726  -5.815  1.00  0.00           H  
ATOM    767  N   PRO A  67      -8.509  -6.397  -0.260  1.00  0.00           N  
ATOM    768  CA  PRO A  67      -7.972  -7.500   0.544  1.00  0.00           C  
ATOM    769  C   PRO A  67      -7.211  -8.513  -0.304  1.00  0.00           C  
ATOM    770  O   PRO A  67      -7.557  -8.748  -1.460  1.00  0.00           O  
ATOM    771  CB  PRO A  67      -9.218  -8.146   1.168  1.00  0.00           C  
ATOM    772  CG  PRO A  67     -10.374  -7.618   0.385  1.00  0.00           C  
ATOM    773  CD  PRO A  67      -9.963  -6.254  -0.088  1.00  0.00           C  
ATOM    774  HA  PRO A  67      -7.324  -7.133   1.329  1.00  0.00           H  
ATOM    775  HB2 PRO A  67      -9.146  -9.220   1.085  1.00  0.00           H  
ATOM    776  HB3 PRO A  67      -9.287  -7.866   2.209  1.00  0.00           H  
ATOM    777  HG2 PRO A  67     -10.572  -8.263  -0.458  1.00  0.00           H  
ATOM    778  HG3 PRO A  67     -11.244  -7.547   1.019  1.00  0.00           H  
ATOM    779  HD2 PRO A  67     -10.444  -6.016  -1.025  1.00  0.00           H  
ATOM    780  HD3 PRO A  67     -10.192  -5.508   0.658  1.00  0.00           H  
ATOM    781  N   TYR A  68      -6.166  -9.100   0.286  1.00  0.00           N  
ATOM    782  CA  TYR A  68      -5.327 -10.094  -0.392  1.00  0.00           C  
ATOM    783  C   TYR A  68      -4.236  -9.425  -1.229  1.00  0.00           C  
ATOM    784  O   TYR A  68      -3.372 -10.102  -1.786  1.00  0.00           O  
ATOM    785  CB  TYR A  68      -6.160 -11.035  -1.271  1.00  0.00           C  
ATOM    786  CG  TYR A  68      -7.232 -11.782  -0.510  1.00  0.00           C  
ATOM    787  CD1 TYR A  68      -6.910 -12.873   0.287  1.00  0.00           C  
ATOM    788  CD2 TYR A  68      -8.564 -11.396  -0.586  1.00  0.00           C  
ATOM    789  CE1 TYR A  68      -7.884 -13.560   0.985  1.00  0.00           C  
ATOM    790  CE2 TYR A  68      -9.545 -12.078   0.109  1.00  0.00           C  
ATOM    791  CZ  TYR A  68      -9.201 -13.157   0.894  1.00  0.00           C  
ATOM    792  OH  TYR A  68     -10.175 -13.838   1.588  1.00  0.00           O  
ATOM    793  H   TYR A  68      -5.950  -8.855   1.209  1.00  0.00           H  
ATOM    794  HA  TYR A  68      -4.845 -10.682   0.376  1.00  0.00           H  
ATOM    795  HB2 TYR A  68      -6.639 -10.467  -2.051  1.00  0.00           H  
ATOM    796  HB3 TYR A  68      -5.503 -11.768  -1.721  1.00  0.00           H  
ATOM    797  HD1 TYR A  68      -5.878 -13.185   0.359  1.00  0.00           H  
ATOM    798  HD2 TYR A  68      -8.832 -10.551  -1.202  1.00  0.00           H  
ATOM    799  HE1 TYR A  68      -7.613 -14.405   1.600  1.00  0.00           H  
ATOM    800  HE2 TYR A  68     -10.575 -11.762   0.035  1.00  0.00           H  
ATOM    801  HH  TYR A  68     -10.176 -13.551   2.504  1.00  0.00           H  
ATOM    802  N   ASP A  69      -4.278  -8.095  -1.308  1.00  0.00           N  
ATOM    803  CA  ASP A  69      -3.291  -7.332  -2.066  1.00  0.00           C  
ATOM    804  C   ASP A  69      -1.877  -7.685  -1.621  1.00  0.00           C  
ATOM    805  O   ASP A  69      -1.298  -7.019  -0.763  1.00  0.00           O  
ATOM    806  CB  ASP A  69      -3.535  -5.832  -1.894  1.00  0.00           C  
ATOM    807  CG  ASP A  69      -4.537  -5.288  -2.893  1.00  0.00           C  
ATOM    808  OD1 ASP A  69      -5.365  -6.078  -3.393  1.00  0.00           O  
ATOM    809  OD2 ASP A  69      -4.493  -4.072  -3.176  1.00  0.00           O  
ATOM    810  H   ASP A  69      -4.982  -7.613  -0.840  1.00  0.00           H  
ATOM    811  HA  ASP A  69      -3.403  -7.589  -3.109  1.00  0.00           H  
ATOM    812  HB2 ASP A  69      -3.915  -5.648  -0.900  1.00  0.00           H  
ATOM    813  HB3 ASP A  69      -2.603  -5.304  -2.022  1.00  0.00           H  
ATOM    814  N   ARG A  70      -1.333  -8.742  -2.206  1.00  0.00           N  
ATOM    815  CA  ARG A  70       0.007  -9.198  -1.869  1.00  0.00           C  
ATOM    816  C   ARG A  70       1.064  -8.236  -2.403  1.00  0.00           C  
ATOM    817  O   ARG A  70       1.397  -8.255  -3.588  1.00  0.00           O  
ATOM    818  CB  ARG A  70       0.231 -10.601  -2.432  1.00  0.00           C  
ATOM    819  CG  ARG A  70       1.641 -11.129  -2.230  1.00  0.00           C  
ATOM    820  CD  ARG A  70       1.816 -12.505  -2.853  1.00  0.00           C  
ATOM    821  NE  ARG A  70       3.222 -12.824  -3.091  1.00  0.00           N  
ATOM    822  CZ  ARG A  70       3.639 -13.938  -3.688  1.00  0.00           C  
ATOM    823  NH1 ARG A  70       2.763 -14.843  -4.110  1.00  0.00           N  
ATOM    824  NH2 ARG A  70       4.936 -14.148  -3.868  1.00  0.00           N  
ATOM    825  H   ARG A  70      -1.848  -9.235  -2.877  1.00  0.00           H  
ATOM    826  HA  ARG A  70       0.084  -9.237  -0.793  1.00  0.00           H  
ATOM    827  HB2 ARG A  70      -0.460 -11.278  -1.949  1.00  0.00           H  
ATOM    828  HB3 ARG A  70       0.020 -10.585  -3.491  1.00  0.00           H  
ATOM    829  HG2 ARG A  70       2.341 -10.447  -2.689  1.00  0.00           H  
ATOM    830  HG3 ARG A  70       1.842 -11.197  -1.170  1.00  0.00           H  
ATOM    831  HD2 ARG A  70       1.397 -13.245  -2.186  1.00  0.00           H  
ATOM    832  HD3 ARG A  70       1.286 -12.529  -3.794  1.00  0.00           H  
ATOM    833  HE  ARG A  70       3.890 -12.173  -2.791  1.00  0.00           H  
ATOM    834 HH11 ARG A  70       1.783 -14.689  -3.980  1.00  0.00           H  
ATOM    835 HH12 ARG A  70       3.083 -15.678  -4.559  1.00  0.00           H  
ATOM    836 HH21 ARG A  70       5.600 -13.471  -3.553  1.00  0.00           H  
ATOM    837 HH22 ARG A  70       5.248 -14.985  -4.316  1.00  0.00           H  
ATOM    838  N   LEU A  71       1.586  -7.397  -1.514  1.00  0.00           N  
ATOM    839  CA  LEU A  71       2.606  -6.424  -1.886  1.00  0.00           C  
ATOM    840  C   LEU A  71       3.836  -7.117  -2.461  1.00  0.00           C  
ATOM    841  O   LEU A  71       4.600  -7.750  -1.733  1.00  0.00           O  
ATOM    842  CB  LEU A  71       3.006  -5.592  -0.667  1.00  0.00           C  
ATOM    843  CG  LEU A  71       1.837  -4.985   0.116  1.00  0.00           C  
ATOM    844  CD1 LEU A  71       2.011  -5.224   1.607  1.00  0.00           C  
ATOM    845  CD2 LEU A  71       1.708  -3.497  -0.178  1.00  0.00           C  
ATOM    846  H   LEU A  71       1.278  -7.433  -0.585  1.00  0.00           H  
ATOM    847  HA  LEU A  71       2.189  -5.773  -2.637  1.00  0.00           H  
ATOM    848  HB2 LEU A  71       3.571  -6.226   0.003  1.00  0.00           H  
ATOM    849  HB3 LEU A  71       3.644  -4.788  -0.999  1.00  0.00           H  
ATOM    850  HG  LEU A  71       0.919  -5.467  -0.192  1.00  0.00           H  
ATOM    851 HD11 LEU A  71       2.923  -4.748   1.942  1.00  0.00           H  
ATOM    852 HD12 LEU A  71       2.069  -6.285   1.799  1.00  0.00           H  
ATOM    853 HD13 LEU A  71       1.170  -4.806   2.140  1.00  0.00           H  
ATOM    854 HD21 LEU A  71       2.625  -3.136  -0.619  1.00  0.00           H  
ATOM    855 HD22 LEU A  71       1.518  -2.964   0.742  1.00  0.00           H  
ATOM    856 HD23 LEU A  71       0.889  -3.335  -0.862  1.00  0.00           H  
ATOM    857  N   LEU A  72       4.027  -6.993  -3.771  1.00  0.00           N  
ATOM    858  CA  LEU A  72       5.170  -7.609  -4.430  1.00  0.00           C  
ATOM    859  C   LEU A  72       6.414  -6.737  -4.289  1.00  0.00           C  
ATOM    860  O   LEU A  72       7.386  -7.124  -3.642  1.00  0.00           O  
ATOM    861  CB  LEU A  72       4.876  -7.857  -5.914  1.00  0.00           C  
ATOM    862  CG  LEU A  72       3.554  -8.569  -6.226  1.00  0.00           C  
ATOM    863  CD1 LEU A  72       3.593  -9.145  -7.635  1.00  0.00           C  
ATOM    864  CD2 LEU A  72       3.260  -9.672  -5.216  1.00  0.00           C  
ATOM    865  H   LEU A  72       3.387  -6.474  -4.303  1.00  0.00           H  
ATOM    866  HA  LEU A  72       5.355  -8.555  -3.947  1.00  0.00           H  
ATOM    867  HB2 LEU A  72       4.871  -6.903  -6.418  1.00  0.00           H  
ATOM    868  HB3 LEU A  72       5.680  -8.453  -6.321  1.00  0.00           H  
ATOM    869  HG  LEU A  72       2.748  -7.850  -6.184  1.00  0.00           H  
ATOM    870 HD11 LEU A  72       2.624  -9.546  -7.888  1.00  0.00           H  
ATOM    871 HD12 LEU A  72       4.332  -9.930  -7.681  1.00  0.00           H  
ATOM    872 HD13 LEU A  72       3.854  -8.365  -8.334  1.00  0.00           H  
ATOM    873 HD21 LEU A  72       3.556  -9.350  -4.230  1.00  0.00           H  
ATOM    874 HD22 LEU A  72       3.808 -10.561  -5.485  1.00  0.00           H  
ATOM    875 HD23 LEU A  72       2.202  -9.888  -5.220  1.00  0.00           H  
ATOM    876  N   GLN A  73       6.373  -5.558  -4.901  1.00  0.00           N  
ATOM    877  CA  GLN A  73       7.495  -4.628  -4.845  1.00  0.00           C  
ATOM    878  C   GLN A  73       7.078  -3.311  -4.199  1.00  0.00           C  
ATOM    879  O   GLN A  73       6.096  -2.690  -4.607  1.00  0.00           O  
ATOM    880  CB  GLN A  73       8.045  -4.371  -6.248  1.00  0.00           C  
ATOM    881  CG  GLN A  73       6.967  -4.126  -7.291  1.00  0.00           C  
ATOM    882  CD  GLN A  73       7.541  -3.794  -8.654  1.00  0.00           C  
ATOM    883  OE1 GLN A  73       7.908  -4.686  -9.420  1.00  0.00           O  
ATOM    884  NE2 GLN A  73       7.624  -2.506  -8.964  1.00  0.00           N  
ATOM    885  H   GLN A  73       5.568  -5.306  -5.401  1.00  0.00           H  
ATOM    886  HA  GLN A  73       8.269  -5.080  -4.242  1.00  0.00           H  
ATOM    887  HB2 GLN A  73       8.687  -3.503  -6.217  1.00  0.00           H  
ATOM    888  HB3 GLN A  73       8.627  -5.227  -6.557  1.00  0.00           H  
ATOM    889  HG2 GLN A  73       6.361  -5.016  -7.380  1.00  0.00           H  
ATOM    890  HG3 GLN A  73       6.350  -3.302  -6.966  1.00  0.00           H  
ATOM    891 HE21 GLN A  73       7.314  -1.850  -8.302  1.00  0.00           H  
ATOM    892 HE22 GLN A  73       7.993  -2.263  -9.843  1.00  0.00           H  
ATOM    893  N   VAL A  74       7.831  -2.889  -3.189  1.00  0.00           N  
ATOM    894  CA  VAL A  74       7.545  -1.647  -2.484  1.00  0.00           C  
ATOM    895  C   VAL A  74       8.715  -0.674  -2.589  1.00  0.00           C  
ATOM    896  O   VAL A  74       9.737  -0.844  -1.926  1.00  0.00           O  
ATOM    897  CB  VAL A  74       7.239  -1.904  -0.997  1.00  0.00           C  
ATOM    898  CG1 VAL A  74       6.819  -0.618  -0.302  1.00  0.00           C  
ATOM    899  CG2 VAL A  74       6.165  -2.973  -0.853  1.00  0.00           C  
ATOM    900  H   VAL A  74       8.601  -3.429  -2.910  1.00  0.00           H  
ATOM    901  HA  VAL A  74       6.673  -1.198  -2.938  1.00  0.00           H  
ATOM    902  HB  VAL A  74       8.140  -2.266  -0.523  1.00  0.00           H  
ATOM    903 HG11 VAL A  74       5.751  -0.622  -0.149  1.00  0.00           H  
ATOM    904 HG12 VAL A  74       7.091   0.228  -0.915  1.00  0.00           H  
ATOM    905 HG13 VAL A  74       7.319  -0.546   0.653  1.00  0.00           H  
ATOM    906 HG21 VAL A  74       5.565  -3.002  -1.750  1.00  0.00           H  
ATOM    907 HG22 VAL A  74       5.536  -2.739  -0.006  1.00  0.00           H  
ATOM    908 HG23 VAL A  74       6.632  -3.934  -0.699  1.00  0.00           H  
ATOM    909  N   ASN A  75       8.559   0.345  -3.428  1.00  0.00           N  
ATOM    910  CA  ASN A  75       9.603   1.344  -3.619  1.00  0.00           C  
ATOM    911  C   ASN A  75      10.846   0.714  -4.241  1.00  0.00           C  
ATOM    912  O   ASN A  75      11.972   1.077  -3.905  1.00  0.00           O  
ATOM    913  CB  ASN A  75       9.957   2.007  -2.283  1.00  0.00           C  
ATOM    914  CG  ASN A  75       9.691   3.500  -2.292  1.00  0.00           C  
ATOM    915  OD1 ASN A  75       9.813   4.158  -3.324  1.00  0.00           O  
ATOM    916  ND2 ASN A  75       9.324   4.042  -1.136  1.00  0.00           N  
ATOM    917  H   ASN A  75       7.721   0.426  -3.930  1.00  0.00           H  
ATOM    918  HA  ASN A  75       9.221   2.096  -4.293  1.00  0.00           H  
ATOM    919  HB2 ASN A  75       9.364   1.561  -1.499  1.00  0.00           H  
ATOM    920  HB3 ASN A  75      11.004   1.847  -2.072  1.00  0.00           H  
ATOM    921 HD21 ASN A  75       9.247   3.454  -0.352  1.00  0.00           H  
ATOM    922 HD22 ASN A  75       9.145   5.009  -1.114  1.00  0.00           H  
ATOM    923  N   HIS A  76      10.625  -0.238  -5.152  1.00  0.00           N  
ATOM    924  CA  HIS A  76      11.711  -0.941  -5.840  1.00  0.00           C  
ATOM    925  C   HIS A  76      12.178  -2.163  -5.048  1.00  0.00           C  
ATOM    926  O   HIS A  76      12.880  -3.022  -5.579  1.00  0.00           O  
ATOM    927  CB  HIS A  76      12.898  -0.006  -6.103  1.00  0.00           C  
ATOM    928  CG  HIS A  76      13.553  -0.232  -7.429  1.00  0.00           C  
ATOM    929  ND1 HIS A  76      12.865  -0.199  -8.626  1.00  0.00           N  
ATOM    930  CD2 HIS A  76      14.844  -0.496  -7.747  1.00  0.00           C  
ATOM    931  CE1 HIS A  76      13.703  -0.434  -9.619  1.00  0.00           C  
ATOM    932  NE2 HIS A  76      14.908  -0.616  -9.113  1.00  0.00           N  
ATOM    933  H   HIS A  76       9.699  -0.476  -5.367  1.00  0.00           H  
ATOM    934  HA  HIS A  76      11.325  -1.281  -6.789  1.00  0.00           H  
ATOM    935  HB2 HIS A  76      12.554   1.017  -6.073  1.00  0.00           H  
ATOM    936  HB3 HIS A  76      13.641  -0.154  -5.334  1.00  0.00           H  
ATOM    937  HD1 HIS A  76      11.906  -0.030  -8.729  1.00  0.00           H  
ATOM    938  HD2 HIS A  76      15.667  -0.594  -7.054  1.00  0.00           H  
ATOM    939  HE1 HIS A  76      13.447  -0.468 -10.667  1.00  0.00           H  
ATOM    940  HE2 HIS A  76      15.728  -0.741  -9.636  1.00  0.00           H  
ATOM    941  N   VAL A  77      11.785  -2.240  -3.778  1.00  0.00           N  
ATOM    942  CA  VAL A  77      12.168  -3.362  -2.929  1.00  0.00           C  
ATOM    943  C   VAL A  77      11.230  -4.547  -3.133  1.00  0.00           C  
ATOM    944  O   VAL A  77      10.045  -4.476  -2.808  1.00  0.00           O  
ATOM    945  CB  VAL A  77      12.164  -2.970  -1.440  1.00  0.00           C  
ATOM    946  CG1 VAL A  77      12.756  -4.085  -0.592  1.00  0.00           C  
ATOM    947  CG2 VAL A  77      12.922  -1.668  -1.229  1.00  0.00           C  
ATOM    948  H   VAL A  77      11.224  -1.530  -3.404  1.00  0.00           H  
ATOM    949  HA  VAL A  77      13.171  -3.658  -3.200  1.00  0.00           H  
ATOM    950  HB  VAL A  77      11.139  -2.819  -1.132  1.00  0.00           H  
ATOM    951 HG11 VAL A  77      12.699  -5.018  -1.133  1.00  0.00           H  
ATOM    952 HG12 VAL A  77      12.199  -4.169   0.330  1.00  0.00           H  
ATOM    953 HG13 VAL A  77      13.788  -3.860  -0.370  1.00  0.00           H  
ATOM    954 HG21 VAL A  77      13.402  -1.686  -0.262  1.00  0.00           H  
ATOM    955 HG22 VAL A  77      12.231  -0.838  -1.273  1.00  0.00           H  
ATOM    956 HG23 VAL A  77      13.667  -1.557  -2.001  1.00  0.00           H  
ATOM    957  N   ARG A  78      11.766  -5.636  -3.673  1.00  0.00           N  
ATOM    958  CA  ARG A  78      10.973  -6.835  -3.918  1.00  0.00           C  
ATOM    959  C   ARG A  78      10.573  -7.498  -2.604  1.00  0.00           C  
ATOM    960  O   ARG A  78      11.263  -8.388  -2.110  1.00  0.00           O  
ATOM    961  CB  ARG A  78      11.758  -7.823  -4.783  1.00  0.00           C  
ATOM    962  CG  ARG A  78      11.696  -7.510  -6.269  1.00  0.00           C  
ATOM    963  CD  ARG A  78      11.443  -8.762  -7.095  1.00  0.00           C  
ATOM    964  NE  ARG A  78      12.228  -8.774  -8.327  1.00  0.00           N  
ATOM    965  CZ  ARG A  78      12.163  -9.744  -9.236  1.00  0.00           C  
ATOM    966  NH1 ARG A  78      11.354 -10.780  -9.055  1.00  0.00           N  
ATOM    967  NH2 ARG A  78      12.911  -9.678 -10.330  1.00  0.00           N  
ATOM    968  H   ARG A  78      12.717  -5.633  -3.912  1.00  0.00           H  
ATOM    969  HA  ARG A  78      10.079  -6.539  -4.445  1.00  0.00           H  
ATOM    970  HB2 ARG A  78      12.794  -7.810  -4.476  1.00  0.00           H  
ATOM    971  HB3 ARG A  78      11.359  -8.815  -4.628  1.00  0.00           H  
ATOM    972  HG2 ARG A  78      10.896  -6.808  -6.446  1.00  0.00           H  
ATOM    973  HG3 ARG A  78      12.636  -7.073  -6.574  1.00  0.00           H  
ATOM    974  HD2 ARG A  78      11.704  -9.628  -6.504  1.00  0.00           H  
ATOM    975  HD3 ARG A  78      10.393  -8.805  -7.347  1.00  0.00           H  
ATOM    976  HE  ARG A  78      12.834  -8.021  -8.485  1.00  0.00           H  
ATOM    977 HH11 ARG A  78      10.786 -10.835  -8.233  1.00  0.00           H  
ATOM    978 HH12 ARG A  78      11.309 -11.506  -9.742  1.00  0.00           H  
ATOM    979 HH21 ARG A  78      13.523  -8.900 -10.469  1.00  0.00           H  
ATOM    980 HH22 ARG A  78      12.864 -10.406 -11.012  1.00  0.00           H  
ATOM    981  N   THR A  79       9.452  -7.055  -2.043  1.00  0.00           N  
ATOM    982  CA  THR A  79       8.958  -7.604  -0.783  1.00  0.00           C  
ATOM    983  C   THR A  79       7.916  -8.690  -1.028  1.00  0.00           C  
ATOM    984  O   THR A  79       6.992  -8.866  -0.235  1.00  0.00           O  
ATOM    985  CB  THR A  79       8.359  -6.494   0.081  1.00  0.00           C  
ATOM    986  OG1 THR A  79       7.088  -6.108  -0.409  1.00  0.00           O  
ATOM    987  CG2 THR A  79       9.222  -5.252   0.145  1.00  0.00           C  
ATOM    988  H   THR A  79       8.946  -6.341  -2.484  1.00  0.00           H  
ATOM    989  HA  THR A  79       9.797  -8.039  -0.262  1.00  0.00           H  
ATOM    990  HB  THR A  79       8.237  -6.863   1.089  1.00  0.00           H  
ATOM    991  HG1 THR A  79       7.153  -5.906  -1.344  1.00  0.00           H  
ATOM    992 HG21 THR A  79       8.953  -4.671   1.014  1.00  0.00           H  
ATOM    993 HG22 THR A  79       9.068  -4.660  -0.745  1.00  0.00           H  
ATOM    994 HG23 THR A  79      10.261  -5.538   0.211  1.00  0.00           H  
ATOM    995  N   ARG A  80       8.070  -9.418  -2.130  1.00  0.00           N  
ATOM    996  CA  ARG A  80       7.140 -10.488  -2.473  1.00  0.00           C  
ATOM    997  C   ARG A  80       7.226 -11.626  -1.461  1.00  0.00           C  
ATOM    998  O   ARG A  80       6.216 -12.042  -0.892  1.00  0.00           O  
ATOM    999  CB  ARG A  80       7.432 -11.014  -3.880  1.00  0.00           C  
ATOM   1000  CG  ARG A  80       6.609 -10.337  -4.964  1.00  0.00           C  
ATOM   1001  CD  ARG A  80       6.823 -10.990  -6.319  1.00  0.00           C  
ATOM   1002  NE  ARG A  80       6.232 -12.324  -6.382  1.00  0.00           N  
ATOM   1003  CZ  ARG A  80       6.570 -13.243  -7.284  1.00  0.00           C  
ATOM   1004  NH1 ARG A  80       7.492 -12.976  -8.201  1.00  0.00           N  
ATOM   1005  NH2 ARG A  80       5.983 -14.432  -7.273  1.00  0.00           N  
ATOM   1006  H   ARG A  80       8.827  -9.234  -2.725  1.00  0.00           H  
ATOM   1007  HA  ARG A  80       6.141 -10.077  -2.451  1.00  0.00           H  
ATOM   1008  HB2 ARG A  80       8.477 -10.858  -4.101  1.00  0.00           H  
ATOM   1009  HB3 ARG A  80       7.221 -12.072  -3.908  1.00  0.00           H  
ATOM   1010  HG2 ARG A  80       5.564 -10.405  -4.704  1.00  0.00           H  
ATOM   1011  HG3 ARG A  80       6.896  -9.296  -5.025  1.00  0.00           H  
ATOM   1012  HD2 ARG A  80       6.372 -10.371  -7.079  1.00  0.00           H  
ATOM   1013  HD3 ARG A  80       7.885 -11.069  -6.503  1.00  0.00           H  
ATOM   1014  HE  ARG A  80       5.548 -12.549  -5.718  1.00  0.00           H  
ATOM   1015 HH11 ARG A  80       7.939 -12.079  -8.217  1.00  0.00           H  
ATOM   1016 HH12 ARG A  80       7.742 -13.669  -8.876  1.00  0.00           H  
ATOM   1017 HH21 ARG A  80       5.288 -14.639  -6.585  1.00  0.00           H  
ATOM   1018 HH22 ARG A  80       6.237 -15.122  -7.950  1.00  0.00           H  
ATOM   1019  N   ASP A  81       8.438 -12.124  -1.239  1.00  0.00           N  
ATOM   1020  CA  ASP A  81       8.656 -13.213  -0.292  1.00  0.00           C  
ATOM   1021  C   ASP A  81       9.022 -12.677   1.091  1.00  0.00           C  
ATOM   1022  O   ASP A  81       9.635 -13.381   1.894  1.00  0.00           O  
ATOM   1023  CB  ASP A  81       9.761 -14.141  -0.800  1.00  0.00           C  
ATOM   1024  CG  ASP A  81      11.077 -13.417  -1.004  1.00  0.00           C  
ATOM   1025  OD1 ASP A  81      11.622 -12.886  -0.013  1.00  0.00           O  
ATOM   1026  OD2 ASP A  81      11.562 -13.379  -2.154  1.00  0.00           O  
ATOM   1027  H   ASP A  81       9.204 -11.750  -1.721  1.00  0.00           H  
ATOM   1028  HA  ASP A  81       7.737 -13.774  -0.216  1.00  0.00           H  
ATOM   1029  HB2 ASP A  81       9.915 -14.933  -0.083  1.00  0.00           H  
ATOM   1030  HB3 ASP A  81       9.456 -14.571  -1.744  1.00  0.00           H  
ATOM   1031  N   PHE A  82       8.645 -11.431   1.363  1.00  0.00           N  
ATOM   1032  CA  PHE A  82       8.937 -10.809   2.647  1.00  0.00           C  
ATOM   1033  C   PHE A  82       7.914 -11.224   3.697  1.00  0.00           C  
ATOM   1034  O   PHE A  82       6.873 -11.798   3.375  1.00  0.00           O  
ATOM   1035  CB  PHE A  82       8.944  -9.285   2.506  1.00  0.00           C  
ATOM   1036  CG  PHE A  82      10.289  -8.715   2.154  1.00  0.00           C  
ATOM   1037  CD1 PHE A  82      11.153  -9.400   1.314  1.00  0.00           C  
ATOM   1038  CD2 PHE A  82      10.689  -7.492   2.666  1.00  0.00           C  
ATOM   1039  CE1 PHE A  82      12.389  -8.875   0.990  1.00  0.00           C  
ATOM   1040  CE2 PHE A  82      11.925  -6.962   2.347  1.00  0.00           C  
ATOM   1041  CZ  PHE A  82      12.775  -7.654   1.508  1.00  0.00           C  
ATOM   1042  H   PHE A  82       8.161 -10.918   0.685  1.00  0.00           H  
ATOM   1043  HA  PHE A  82       9.916 -11.137   2.962  1.00  0.00           H  
ATOM   1044  HB2 PHE A  82       8.252  -9.000   1.729  1.00  0.00           H  
ATOM   1045  HB3 PHE A  82       8.630  -8.844   3.441  1.00  0.00           H  
ATOM   1046  HD1 PHE A  82      10.851 -10.354   0.908  1.00  0.00           H  
ATOM   1047  HD2 PHE A  82      10.025  -6.951   3.323  1.00  0.00           H  
ATOM   1048  HE1 PHE A  82      13.052  -9.418   0.333  1.00  0.00           H  
ATOM   1049  HE2 PHE A  82      12.225  -6.008   2.753  1.00  0.00           H  
ATOM   1050  HZ  PHE A  82      13.741  -7.240   1.256  1.00  0.00           H  
ATOM   1051  N   ASP A  83       8.214 -10.923   4.956  1.00  0.00           N  
ATOM   1052  CA  ASP A  83       7.318 -11.256   6.055  1.00  0.00           C  
ATOM   1053  C   ASP A  83       6.639 -10.000   6.585  1.00  0.00           C  
ATOM   1054  O   ASP A  83       7.111  -8.886   6.353  1.00  0.00           O  
ATOM   1055  CB  ASP A  83       8.089 -11.949   7.180  1.00  0.00           C  
ATOM   1056  CG  ASP A  83       8.754 -13.231   6.721  1.00  0.00           C  
ATOM   1057  OD1 ASP A  83       9.677 -13.155   5.883  1.00  0.00           O  
ATOM   1058  OD2 ASP A  83       8.351 -14.313   7.200  1.00  0.00           O  
ATOM   1059  H   ASP A  83       9.056 -10.459   5.149  1.00  0.00           H  
ATOM   1060  HA  ASP A  83       6.563 -11.929   5.678  1.00  0.00           H  
ATOM   1061  HB2 ASP A  83       8.854 -11.281   7.548  1.00  0.00           H  
ATOM   1062  HB3 ASP A  83       7.407 -12.185   7.984  1.00  0.00           H  
ATOM   1063  N   CYS A  84       5.532 -10.179   7.297  1.00  0.00           N  
ATOM   1064  CA  CYS A  84       4.795  -9.049   7.854  1.00  0.00           C  
ATOM   1065  C   CYS A  84       5.727  -8.135   8.644  1.00  0.00           C  
ATOM   1066  O   CYS A  84       5.631  -6.913   8.555  1.00  0.00           O  
ATOM   1067  CB  CYS A  84       3.661  -9.543   8.753  1.00  0.00           C  
ATOM   1068  SG  CYS A  84       2.305  -8.363   8.944  1.00  0.00           S  
ATOM   1069  H   CYS A  84       5.201 -11.087   7.450  1.00  0.00           H  
ATOM   1070  HA  CYS A  84       4.375  -8.490   7.031  1.00  0.00           H  
ATOM   1071  HB2 CYS A  84       3.249 -10.450   8.335  1.00  0.00           H  
ATOM   1072  HB3 CYS A  84       4.056  -9.753   9.736  1.00  0.00           H  
ATOM   1073  HG  CYS A  84       1.656  -8.544   8.261  1.00  0.00           H  
ATOM   1074  N   CYS A  85       6.628  -8.738   9.409  1.00  0.00           N  
ATOM   1075  CA  CYS A  85       7.577  -7.981  10.209  1.00  0.00           C  
ATOM   1076  C   CYS A  85       8.493  -7.138   9.323  1.00  0.00           C  
ATOM   1077  O   CYS A  85       9.047  -6.134   9.766  1.00  0.00           O  
ATOM   1078  CB  CYS A  85       8.411  -8.920  11.079  1.00  0.00           C  
ATOM   1079  SG  CYS A  85       9.187 -10.276  10.170  1.00  0.00           S  
ATOM   1080  H   CYS A  85       6.658  -9.713   9.437  1.00  0.00           H  
ATOM   1081  HA  CYS A  85       7.010  -7.325  10.845  1.00  0.00           H  
ATOM   1082  HB2 CYS A  85       9.198  -8.354  11.556  1.00  0.00           H  
ATOM   1083  HB3 CYS A  85       7.777  -9.354  11.839  1.00  0.00           H  
ATOM   1084  HG  CYS A  85      10.139 -10.168  10.233  1.00  0.00           H  
ATOM   1085  N   LEU A  86       8.650  -7.556   8.068  1.00  0.00           N  
ATOM   1086  CA  LEU A  86       9.499  -6.841   7.123  1.00  0.00           C  
ATOM   1087  C   LEU A  86       8.682  -5.852   6.294  1.00  0.00           C  
ATOM   1088  O   LEU A  86       9.182  -4.799   5.888  1.00  0.00           O  
ATOM   1089  CB  LEU A  86      10.213  -7.831   6.198  1.00  0.00           C  
ATOM   1090  CG  LEU A  86      11.609  -8.255   6.662  1.00  0.00           C  
ATOM   1091  CD1 LEU A  86      11.547  -9.592   7.385  1.00  0.00           C  
ATOM   1092  CD2 LEU A  86      12.564  -8.331   5.479  1.00  0.00           C  
ATOM   1093  H   LEU A  86       8.183  -8.366   7.773  1.00  0.00           H  
ATOM   1094  HA  LEU A  86      10.237  -6.294   7.688  1.00  0.00           H  
ATOM   1095  HB2 LEU A  86       9.599  -8.714   6.110  1.00  0.00           H  
ATOM   1096  HB3 LEU A  86      10.304  -7.378   5.222  1.00  0.00           H  
ATOM   1097  HG  LEU A  86      11.990  -7.519   7.355  1.00  0.00           H  
ATOM   1098 HD11 LEU A  86      10.788  -9.551   8.152  1.00  0.00           H  
ATOM   1099 HD12 LEU A  86      12.505  -9.800   7.838  1.00  0.00           H  
ATOM   1100 HD13 LEU A  86      11.304 -10.372   6.679  1.00  0.00           H  
ATOM   1101 HD21 LEU A  86      12.303  -9.176   4.860  1.00  0.00           H  
ATOM   1102 HD22 LEU A  86      13.574  -8.449   5.842  1.00  0.00           H  
ATOM   1103 HD23 LEU A  86      12.493  -7.423   4.901  1.00  0.00           H  
ATOM   1104  N   VAL A  87       7.420  -6.192   6.054  1.00  0.00           N  
ATOM   1105  CA  VAL A  87       6.535  -5.337   5.278  1.00  0.00           C  
ATOM   1106  C   VAL A  87       6.004  -4.181   6.120  1.00  0.00           C  
ATOM   1107  O   VAL A  87       5.827  -3.072   5.618  1.00  0.00           O  
ATOM   1108  CB  VAL A  87       5.349  -6.136   4.701  1.00  0.00           C  
ATOM   1109  CG1 VAL A  87       4.494  -5.256   3.802  1.00  0.00           C  
ATOM   1110  CG2 VAL A  87       5.852  -7.355   3.942  1.00  0.00           C  
ATOM   1111  H   VAL A  87       7.074  -7.036   6.411  1.00  0.00           H  
ATOM   1112  HA  VAL A  87       7.104  -4.935   4.453  1.00  0.00           H  
ATOM   1113  HB  VAL A  87       4.737  -6.479   5.523  1.00  0.00           H  
ATOM   1114 HG11 VAL A  87       3.449  -5.438   4.009  1.00  0.00           H  
ATOM   1115 HG12 VAL A  87       4.701  -5.489   2.769  1.00  0.00           H  
ATOM   1116 HG13 VAL A  87       4.723  -4.218   3.990  1.00  0.00           H  
ATOM   1117 HG21 VAL A  87       5.932  -8.193   4.617  1.00  0.00           H  
ATOM   1118 HG22 VAL A  87       6.823  -7.141   3.520  1.00  0.00           H  
ATOM   1119 HG23 VAL A  87       5.161  -7.597   3.149  1.00  0.00           H  
ATOM   1120  N   VAL A  88       5.749  -4.441   7.400  1.00  0.00           N  
ATOM   1121  CA  VAL A  88       5.237  -3.407   8.290  1.00  0.00           C  
ATOM   1122  C   VAL A  88       6.187  -2.208   8.336  1.00  0.00           C  
ATOM   1123  O   VAL A  88       5.764  -1.068   8.137  1.00  0.00           O  
ATOM   1124  CB  VAL A  88       4.995  -3.938   9.721  1.00  0.00           C  
ATOM   1125  CG1 VAL A  88       4.508  -2.822  10.637  1.00  0.00           C  
ATOM   1126  CG2 VAL A  88       3.996  -5.085   9.698  1.00  0.00           C  
ATOM   1127  H   VAL A  88       5.907  -5.343   7.750  1.00  0.00           H  
ATOM   1128  HA  VAL A  88       4.290  -3.078   7.890  1.00  0.00           H  
ATOM   1129  HB  VAL A  88       5.927  -4.309  10.113  1.00  0.00           H  
ATOM   1130 HG11 VAL A  88       5.319  -2.136  10.832  1.00  0.00           H  
ATOM   1131 HG12 VAL A  88       4.163  -3.246  11.568  1.00  0.00           H  
ATOM   1132 HG13 VAL A  88       3.695  -2.294  10.159  1.00  0.00           H  
ATOM   1133 HG21 VAL A  88       3.029  -4.728  10.022  1.00  0.00           H  
ATOM   1134 HG22 VAL A  88       4.332  -5.867  10.364  1.00  0.00           H  
ATOM   1135 HG23 VAL A  88       3.919  -5.476   8.694  1.00  0.00           H  
ATOM   1136  N   PRO A  89       7.490  -2.445   8.583  1.00  0.00           N  
ATOM   1137  CA  PRO A  89       8.487  -1.374   8.633  1.00  0.00           C  
ATOM   1138  C   PRO A  89       8.724  -0.767   7.257  1.00  0.00           C  
ATOM   1139  O   PRO A  89       8.751   0.455   7.104  1.00  0.00           O  
ATOM   1140  CB  PRO A  89       9.761  -2.071   9.138  1.00  0.00           C  
ATOM   1141  CG  PRO A  89       9.316  -3.410   9.627  1.00  0.00           C  
ATOM   1142  CD  PRO A  89       8.101  -3.757   8.818  1.00  0.00           C  
ATOM   1143  HA  PRO A  89       8.197  -0.596   9.324  1.00  0.00           H  
ATOM   1144  HB2 PRO A  89      10.468  -2.163   8.326  1.00  0.00           H  
ATOM   1145  HB3 PRO A  89      10.199  -1.488   9.936  1.00  0.00           H  
ATOM   1146  HG2 PRO A  89      10.096  -4.139   9.463  1.00  0.00           H  
ATOM   1147  HG3 PRO A  89       9.067  -3.355  10.676  1.00  0.00           H  
ATOM   1148  HD2 PRO A  89       8.387  -4.220   7.891  1.00  0.00           H  
ATOM   1149  HD3 PRO A  89       7.443  -4.399   9.379  1.00  0.00           H  
ATOM   1150  N   LEU A  90       8.887  -1.627   6.250  1.00  0.00           N  
ATOM   1151  CA  LEU A  90       9.110  -1.167   4.888  1.00  0.00           C  
ATOM   1152  C   LEU A  90       7.998  -0.217   4.455  1.00  0.00           C  
ATOM   1153  O   LEU A  90       8.228   0.723   3.694  1.00  0.00           O  
ATOM   1154  CB  LEU A  90       9.187  -2.355   3.928  1.00  0.00           C  
ATOM   1155  CG  LEU A  90      10.505  -3.130   3.965  1.00  0.00           C  
ATOM   1156  CD1 LEU A  90      10.335  -4.501   3.331  1.00  0.00           C  
ATOM   1157  CD2 LEU A  90      11.603  -2.346   3.262  1.00  0.00           C  
ATOM   1158  H   LEU A  90       8.852  -2.592   6.429  1.00  0.00           H  
ATOM   1159  HA  LEU A  90      10.049  -0.639   4.869  1.00  0.00           H  
ATOM   1160  HB2 LEU A  90       8.384  -3.038   4.169  1.00  0.00           H  
ATOM   1161  HB3 LEU A  90       9.038  -1.991   2.923  1.00  0.00           H  
ATOM   1162  HG  LEU A  90      10.801  -3.273   4.994  1.00  0.00           H  
ATOM   1163 HD11 LEU A  90      10.831  -5.243   3.941  1.00  0.00           H  
ATOM   1164 HD12 LEU A  90      10.770  -4.498   2.343  1.00  0.00           H  
ATOM   1165 HD13 LEU A  90       9.283  -4.740   3.261  1.00  0.00           H  
ATOM   1166 HD21 LEU A  90      12.558  -2.592   3.700  1.00  0.00           H  
ATOM   1167 HD22 LEU A  90      11.417  -1.288   3.371  1.00  0.00           H  
ATOM   1168 HD23 LEU A  90      11.611  -2.602   2.212  1.00  0.00           H  
ATOM   1169  N   ILE A  91       6.793  -0.466   4.958  1.00  0.00           N  
ATOM   1170  CA  ILE A  91       5.642   0.367   4.638  1.00  0.00           C  
ATOM   1171  C   ILE A  91       5.740   1.712   5.355  1.00  0.00           C  
ATOM   1172  O   ILE A  91       5.531   2.765   4.751  1.00  0.00           O  
ATOM   1173  CB  ILE A  91       4.317  -0.339   5.021  1.00  0.00           C  
ATOM   1174  CG1 ILE A  91       4.019  -1.468   4.031  1.00  0.00           C  
ATOM   1175  CG2 ILE A  91       3.155   0.649   5.066  1.00  0.00           C  
ATOM   1176  CD1 ILE A  91       2.913  -2.396   4.484  1.00  0.00           C  
ATOM   1177  H   ILE A  91       6.678  -1.228   5.566  1.00  0.00           H  
ATOM   1178  HA  ILE A  91       5.641   0.538   3.571  1.00  0.00           H  
ATOM   1179  HB  ILE A  91       4.434  -0.761   6.007  1.00  0.00           H  
ATOM   1180 HG12 ILE A  91       3.721  -1.040   3.085  1.00  0.00           H  
ATOM   1181 HG13 ILE A  91       4.913  -2.059   3.888  1.00  0.00           H  
ATOM   1182 HG21 ILE A  91       3.444   1.567   4.577  1.00  0.00           H  
ATOM   1183 HG22 ILE A  91       2.896   0.854   6.094  1.00  0.00           H  
ATOM   1184 HG23 ILE A  91       2.302   0.225   4.557  1.00  0.00           H  
ATOM   1185 HD11 ILE A  91       2.782  -3.182   3.756  1.00  0.00           H  
ATOM   1186 HD12 ILE A  91       1.994  -1.839   4.584  1.00  0.00           H  
ATOM   1187 HD13 ILE A  91       3.176  -2.830   5.438  1.00  0.00           H  
ATOM   1188  N   ALA A  92       6.058   1.670   6.645  1.00  0.00           N  
ATOM   1189  CA  ALA A  92       6.181   2.880   7.441  1.00  0.00           C  
ATOM   1190  C   ALA A  92       7.480   3.627   7.143  1.00  0.00           C  
ATOM   1191  O   ALA A  92       7.715   4.710   7.679  1.00  0.00           O  
ATOM   1192  CB  ALA A  92       6.091   2.548   8.922  1.00  0.00           C  
ATOM   1193  H   ALA A  92       6.209   0.808   7.071  1.00  0.00           H  
ATOM   1194  HA  ALA A  92       5.349   3.514   7.193  1.00  0.00           H  
ATOM   1195  HB1 ALA A  92       5.520   3.310   9.428  1.00  0.00           H  
ATOM   1196  HB2 ALA A  92       7.086   2.505   9.342  1.00  0.00           H  
ATOM   1197  HB3 ALA A  92       5.607   1.591   9.047  1.00  0.00           H  
ATOM   1198  N   GLU A  93       8.324   3.048   6.292  1.00  0.00           N  
ATOM   1199  CA  GLU A  93       9.598   3.669   5.941  1.00  0.00           C  
ATOM   1200  C   GLU A  93       9.536   4.337   4.567  1.00  0.00           C  
ATOM   1201  O   GLU A  93      10.473   5.023   4.160  1.00  0.00           O  
ATOM   1202  CB  GLU A  93      10.719   2.629   5.964  1.00  0.00           C  
ATOM   1203  CG  GLU A  93      11.431   2.536   7.304  1.00  0.00           C  
ATOM   1204  CD  GLU A  93      12.903   2.891   7.209  1.00  0.00           C  
ATOM   1205  OE1 GLU A  93      13.212   4.050   6.861  1.00  0.00           O  
ATOM   1206  OE2 GLU A  93      13.745   2.012   7.485  1.00  0.00           O  
ATOM   1207  H   GLU A  93       8.090   2.184   5.896  1.00  0.00           H  
ATOM   1208  HA  GLU A  93       9.808   4.426   6.681  1.00  0.00           H  
ATOM   1209  HB2 GLU A  93      10.300   1.660   5.736  1.00  0.00           H  
ATOM   1210  HB3 GLU A  93      11.448   2.884   5.210  1.00  0.00           H  
ATOM   1211  HG2 GLU A  93      10.957   3.214   7.999  1.00  0.00           H  
ATOM   1212  HG3 GLU A  93      11.344   1.525   7.675  1.00  0.00           H  
ATOM   1213  N   SER A  94       8.432   4.133   3.856  1.00  0.00           N  
ATOM   1214  CA  SER A  94       8.259   4.718   2.530  1.00  0.00           C  
ATOM   1215  C   SER A  94       8.212   6.243   2.597  1.00  0.00           C  
ATOM   1216  O   SER A  94       8.371   6.924   1.585  1.00  0.00           O  
ATOM   1217  CB  SER A  94       6.983   4.186   1.877  1.00  0.00           C  
ATOM   1218  OG  SER A  94       5.862   4.980   2.221  1.00  0.00           O  
ATOM   1219  H   SER A  94       7.717   3.577   4.229  1.00  0.00           H  
ATOM   1220  HA  SER A  94       9.107   4.429   1.933  1.00  0.00           H  
ATOM   1221  HB2 SER A  94       7.100   4.195   0.804  1.00  0.00           H  
ATOM   1222  HB3 SER A  94       6.807   3.173   2.211  1.00  0.00           H  
ATOM   1223  HG  SER A  94       5.858   5.138   3.168  1.00  0.00           H  
ATOM   1224  N   GLY A  95       7.988   6.769   3.794  1.00  0.00           N  
ATOM   1225  CA  GLY A  95       7.919   8.207   3.972  1.00  0.00           C  
ATOM   1226  C   GLY A  95       6.498   8.729   3.878  1.00  0.00           C  
ATOM   1227  O   GLY A  95       5.557   8.067   4.316  1.00  0.00           O  
ATOM   1228  H   GLY A  95       7.868   6.178   4.562  1.00  0.00           H  
ATOM   1229  HA2 GLY A  95       8.321   8.460   4.942  1.00  0.00           H  
ATOM   1230  HA3 GLY A  95       8.518   8.684   3.210  1.00  0.00           H  
ATOM   1231  N   ASN A  96       6.342   9.917   3.304  1.00  0.00           N  
ATOM   1232  CA  ASN A  96       5.023  10.524   3.154  1.00  0.00           C  
ATOM   1233  C   ASN A  96       4.217   9.844   2.046  1.00  0.00           C  
ATOM   1234  O   ASN A  96       3.027  10.111   1.884  1.00  0.00           O  
ATOM   1235  CB  ASN A  96       5.161  12.017   2.854  1.00  0.00           C  
ATOM   1236  CG  ASN A  96       5.636  12.807   4.057  1.00  0.00           C  
ATOM   1237  OD1 ASN A  96       4.833  13.366   4.804  1.00  0.00           O  
ATOM   1238  ND2 ASN A  96       6.949  12.857   4.250  1.00  0.00           N  
ATOM   1239  H   ASN A  96       7.129  10.395   2.973  1.00  0.00           H  
ATOM   1240  HA  ASN A  96       4.497  10.403   4.088  1.00  0.00           H  
ATOM   1241  HB2 ASN A  96       5.873  12.153   2.053  1.00  0.00           H  
ATOM   1242  HB3 ASN A  96       4.201  12.406   2.546  1.00  0.00           H  
ATOM   1243 HD21 ASN A  96       7.529  12.388   3.611  1.00  0.00           H  
ATOM   1244 HD22 ASN A  96       7.284  13.363   5.023  1.00  0.00           H  
ATOM   1245  N   LYS A  97       4.867   8.965   1.286  1.00  0.00           N  
ATOM   1246  CA  LYS A  97       4.199   8.257   0.199  1.00  0.00           C  
ATOM   1247  C   LYS A  97       4.687   6.815   0.106  1.00  0.00           C  
ATOM   1248  O   LYS A  97       5.869   6.537   0.299  1.00  0.00           O  
ATOM   1249  CB  LYS A  97       4.443   8.973  -1.130  1.00  0.00           C  
ATOM   1250  CG  LYS A  97       3.626  10.243  -1.296  1.00  0.00           C  
ATOM   1251  CD  LYS A  97       3.993  10.978  -2.574  1.00  0.00           C  
ATOM   1252  CE  LYS A  97       3.428  10.280  -3.799  1.00  0.00           C  
ATOM   1253  NZ  LYS A  97       3.437  11.163  -4.997  1.00  0.00           N  
ATOM   1254  H   LYS A  97       5.815   8.788   1.458  1.00  0.00           H  
ATOM   1255  HA  LYS A  97       3.139   8.254   0.408  1.00  0.00           H  
ATOM   1256  HB2 LYS A  97       5.490   9.231  -1.198  1.00  0.00           H  
ATOM   1257  HB3 LYS A  97       4.194   8.302  -1.939  1.00  0.00           H  
ATOM   1258  HG2 LYS A  97       2.579   9.984  -1.330  1.00  0.00           H  
ATOM   1259  HG3 LYS A  97       3.811  10.891  -0.452  1.00  0.00           H  
ATOM   1260  HD2 LYS A  97       3.598  11.981  -2.529  1.00  0.00           H  
ATOM   1261  HD3 LYS A  97       5.071  11.018  -2.659  1.00  0.00           H  
ATOM   1262  HE2 LYS A  97       4.022   9.403  -4.007  1.00  0.00           H  
ATOM   1263  HE3 LYS A  97       2.410   9.982  -3.591  1.00  0.00           H  
ATOM   1264  HZ1 LYS A  97       2.748  11.934  -4.880  1.00  0.00           H  
ATOM   1265  HZ2 LYS A  97       3.188  10.618  -5.847  1.00  0.00           H  
ATOM   1266  HZ3 LYS A  97       4.383  11.577  -5.129  1.00  0.00           H  
ATOM   1267  N   LEU A  98       3.769   5.900  -0.192  1.00  0.00           N  
ATOM   1268  CA  LEU A  98       4.113   4.488  -0.311  1.00  0.00           C  
ATOM   1269  C   LEU A  98       3.808   3.961  -1.709  1.00  0.00           C  
ATOM   1270  O   LEU A  98       2.674   3.584  -2.004  1.00  0.00           O  
ATOM   1271  CB  LEU A  98       3.348   3.657   0.728  1.00  0.00           C  
ATOM   1272  CG  LEU A  98       4.182   2.613   1.478  1.00  0.00           C  
ATOM   1273  CD1 LEU A  98       3.273   1.596   2.147  1.00  0.00           C  
ATOM   1274  CD2 LEU A  98       5.153   1.916   0.536  1.00  0.00           C  
ATOM   1275  H   LEU A  98       2.841   6.181  -0.337  1.00  0.00           H  
ATOM   1276  HA  LEU A  98       5.172   4.388  -0.127  1.00  0.00           H  
ATOM   1277  HB2 LEU A  98       2.921   4.332   1.451  1.00  0.00           H  
ATOM   1278  HB3 LEU A  98       2.542   3.144   0.224  1.00  0.00           H  
ATOM   1279  HG  LEU A  98       4.756   3.104   2.251  1.00  0.00           H  
ATOM   1280 HD11 LEU A  98       3.874   0.874   2.680  1.00  0.00           H  
ATOM   1281 HD12 LEU A  98       2.683   1.092   1.398  1.00  0.00           H  
ATOM   1282 HD13 LEU A  98       2.618   2.100   2.843  1.00  0.00           H  
ATOM   1283 HD21 LEU A  98       5.948   2.597   0.270  1.00  0.00           H  
ATOM   1284 HD22 LEU A  98       4.630   1.608  -0.356  1.00  0.00           H  
ATOM   1285 HD23 LEU A  98       5.571   1.050   1.027  1.00  0.00           H  
ATOM   1286  N   ASP A  99       4.826   3.918  -2.559  1.00  0.00           N  
ATOM   1287  CA  ASP A  99       4.662   3.411  -3.917  1.00  0.00           C  
ATOM   1288  C   ASP A  99       4.976   1.922  -3.949  1.00  0.00           C  
ATOM   1289  O   ASP A  99       6.092   1.511  -3.632  1.00  0.00           O  
ATOM   1290  CB  ASP A  99       5.577   4.164  -4.886  1.00  0.00           C  
ATOM   1291  CG  ASP A  99       5.449   5.668  -4.754  1.00  0.00           C  
ATOM   1292  OD1 ASP A  99       6.192   6.259  -3.944  1.00  0.00           O  
ATOM   1293  OD2 ASP A  99       4.603   6.256  -5.462  1.00  0.00           O  
ATOM   1294  H   ASP A  99       5.711   4.217  -2.263  1.00  0.00           H  
ATOM   1295  HA  ASP A  99       3.633   3.560  -4.208  1.00  0.00           H  
ATOM   1296  HB2 ASP A  99       6.602   3.890  -4.689  1.00  0.00           H  
ATOM   1297  HB3 ASP A  99       5.323   3.885  -5.899  1.00  0.00           H  
ATOM   1298  N   LEU A 100       3.989   1.113  -4.313  1.00  0.00           N  
ATOM   1299  CA  LEU A 100       4.184  -0.333  -4.354  1.00  0.00           C  
ATOM   1300  C   LEU A 100       3.281  -1.004  -5.381  1.00  0.00           C  
ATOM   1301  O   LEU A 100       2.279  -0.439  -5.818  1.00  0.00           O  
ATOM   1302  CB  LEU A 100       3.912  -0.929  -2.973  1.00  0.00           C  
ATOM   1303  CG  LEU A 100       2.619  -0.450  -2.308  1.00  0.00           C  
ATOM   1304  CD1 LEU A 100       1.488  -1.428  -2.581  1.00  0.00           C  
ATOM   1305  CD2 LEU A 100       2.820  -0.268  -0.810  1.00  0.00           C  
ATOM   1306  H   LEU A 100       3.112   1.491  -4.541  1.00  0.00           H  
ATOM   1307  HA  LEU A 100       5.212  -0.522  -4.617  1.00  0.00           H  
ATOM   1308  HB2 LEU A 100       3.866  -2.004  -3.070  1.00  0.00           H  
ATOM   1309  HB3 LEU A 100       4.738  -0.677  -2.326  1.00  0.00           H  
ATOM   1310  HG  LEU A 100       2.341   0.506  -2.727  1.00  0.00           H  
ATOM   1311 HD11 LEU A 100       0.659  -1.213  -1.921  1.00  0.00           H  
ATOM   1312 HD12 LEU A 100       1.834  -2.436  -2.406  1.00  0.00           H  
ATOM   1313 HD13 LEU A 100       1.166  -1.329  -3.607  1.00  0.00           H  
ATOM   1314 HD21 LEU A 100       3.876  -0.216  -0.592  1.00  0.00           H  
ATOM   1315 HD22 LEU A 100       2.385  -1.104  -0.284  1.00  0.00           H  
ATOM   1316 HD23 LEU A 100       2.341   0.646  -0.493  1.00  0.00           H  
ATOM   1317  N   VAL A 101       3.644  -2.233  -5.744  1.00  0.00           N  
ATOM   1318  CA  VAL A 101       2.877  -3.019  -6.701  1.00  0.00           C  
ATOM   1319  C   VAL A 101       2.430  -4.326  -6.060  1.00  0.00           C  
ATOM   1320  O   VAL A 101       3.244  -5.213  -5.805  1.00  0.00           O  
ATOM   1321  CB  VAL A 101       3.704  -3.328  -7.962  1.00  0.00           C  
ATOM   1322  CG1 VAL A 101       2.851  -4.037  -9.004  1.00  0.00           C  
ATOM   1323  CG2 VAL A 101       4.303  -2.050  -8.532  1.00  0.00           C  
ATOM   1324  H   VAL A 101       4.448  -2.626  -5.344  1.00  0.00           H  
ATOM   1325  HA  VAL A 101       2.006  -2.450  -6.989  1.00  0.00           H  
ATOM   1326  HB  VAL A 101       4.513  -3.986  -7.686  1.00  0.00           H  
ATOM   1327 HG11 VAL A 101       1.808  -3.965  -8.728  1.00  0.00           H  
ATOM   1328 HG12 VAL A 101       3.137  -5.077  -9.055  1.00  0.00           H  
ATOM   1329 HG13 VAL A 101       3.000  -3.576  -9.970  1.00  0.00           H  
ATOM   1330 HG21 VAL A 101       3.632  -1.224  -8.348  1.00  0.00           H  
ATOM   1331 HG22 VAL A 101       4.448  -2.164  -9.597  1.00  0.00           H  
ATOM   1332 HG23 VAL A 101       5.253  -1.856  -8.058  1.00  0.00           H  
ATOM   1333  N   ILE A 102       1.134  -4.437  -5.791  1.00  0.00           N  
ATOM   1334  CA  ILE A 102       0.585  -5.633  -5.167  1.00  0.00           C  
ATOM   1335  C   ILE A 102      -0.084  -6.538  -6.195  1.00  0.00           C  
ATOM   1336  O   ILE A 102      -0.294  -6.143  -7.340  1.00  0.00           O  
ATOM   1337  CB  ILE A 102      -0.446  -5.267  -4.079  1.00  0.00           C  
ATOM   1338  CG1 ILE A 102      -1.654  -4.570  -4.711  1.00  0.00           C  
ATOM   1339  CG2 ILE A 102       0.189  -4.380  -3.014  1.00  0.00           C  
ATOM   1340  CD1 ILE A 102      -2.712  -5.533  -5.206  1.00  0.00           C  
ATOM   1341  H   ILE A 102       0.534  -3.692  -6.008  1.00  0.00           H  
ATOM   1342  HA  ILE A 102       1.398  -6.173  -4.699  1.00  0.00           H  
ATOM   1343  HB  ILE A 102      -0.774  -6.179  -3.603  1.00  0.00           H  
ATOM   1344 HG12 ILE A 102      -2.111  -3.921  -3.978  1.00  0.00           H  
ATOM   1345 HG13 ILE A 102      -1.322  -3.980  -5.553  1.00  0.00           H  
ATOM   1346 HG21 ILE A 102      -0.484  -3.572  -2.768  1.00  0.00           H  
ATOM   1347 HG22 ILE A 102       1.116  -3.974  -3.390  1.00  0.00           H  
ATOM   1348 HG23 ILE A 102       0.387  -4.964  -2.128  1.00  0.00           H  
ATOM   1349 HD11 ILE A 102      -2.747  -6.394  -4.555  1.00  0.00           H  
ATOM   1350 HD12 ILE A 102      -2.470  -5.848  -6.209  1.00  0.00           H  
ATOM   1351 HD13 ILE A 102      -3.673  -5.041  -5.205  1.00  0.00           H  
ATOM   1352  N   SER A 103      -0.421  -7.751  -5.772  1.00  0.00           N  
ATOM   1353  CA  SER A 103      -1.074  -8.716  -6.648  1.00  0.00           C  
ATOM   1354  C   SER A 103      -2.060  -9.573  -5.861  1.00  0.00           C  
ATOM   1355  O   SER A 103      -1.707 -10.147  -4.830  1.00  0.00           O  
ATOM   1356  CB  SER A 103      -0.032  -9.605  -7.328  1.00  0.00           C  
ATOM   1357  OG  SER A 103      -0.049  -9.428  -8.734  1.00  0.00           O  
ATOM   1358  H   SER A 103      -0.231  -8.002  -4.844  1.00  0.00           H  
ATOM   1359  HA  SER A 103      -1.614  -8.166  -7.403  1.00  0.00           H  
ATOM   1360  HB2 SER A 103       0.950  -9.350  -6.959  1.00  0.00           H  
ATOM   1361  HB3 SER A 103      -0.241 -10.641  -7.107  1.00  0.00           H  
ATOM   1362  HG  SER A 103      -0.814  -9.876  -9.105  1.00  0.00           H  
ATOM   1363  N   ARG A 104      -3.294  -9.654  -6.345  1.00  0.00           N  
ATOM   1364  CA  ARG A 104      -4.320 -10.446  -5.670  1.00  0.00           C  
ATOM   1365  C   ARG A 104      -5.324 -11.022  -6.663  1.00  0.00           C  
ATOM   1366  O   ARG A 104      -5.564 -10.450  -7.726  1.00  0.00           O  
ATOM   1367  CB  ARG A 104      -5.047  -9.593  -4.627  1.00  0.00           C  
ATOM   1368  CG  ARG A 104      -5.854  -8.451  -5.225  1.00  0.00           C  
ATOM   1369  CD  ARG A 104      -7.168  -8.246  -4.485  1.00  0.00           C  
ATOM   1370  NE  ARG A 104      -8.324  -8.427  -5.360  1.00  0.00           N  
ATOM   1371  CZ  ARG A 104      -9.556  -8.670  -4.920  1.00  0.00           C  
ATOM   1372  NH1 ARG A 104      -9.798  -8.760  -3.619  1.00  0.00           N  
ATOM   1373  NH2 ARG A 104     -10.549  -8.821  -5.785  1.00  0.00           N  
ATOM   1374  H   ARG A 104      -3.521  -9.174  -7.170  1.00  0.00           H  
ATOM   1375  HA  ARG A 104      -3.825 -11.262  -5.166  1.00  0.00           H  
ATOM   1376  HB2 ARG A 104      -5.721 -10.227  -4.069  1.00  0.00           H  
ATOM   1377  HB3 ARG A 104      -4.318  -9.174  -3.950  1.00  0.00           H  
ATOM   1378  HG2 ARG A 104      -5.274  -7.543  -5.164  1.00  0.00           H  
ATOM   1379  HG3 ARG A 104      -6.065  -8.676  -6.260  1.00  0.00           H  
ATOM   1380  HD2 ARG A 104      -7.227  -8.959  -3.676  1.00  0.00           H  
ATOM   1381  HD3 ARG A 104      -7.186  -7.244  -4.082  1.00  0.00           H  
ATOM   1382  HE  ARG A 104      -8.173  -8.365  -6.327  1.00  0.00           H  
ATOM   1383 HH11 ARG A 104      -9.054  -8.646  -2.961  1.00  0.00           H  
ATOM   1384 HH12 ARG A 104     -10.727  -8.942  -3.295  1.00  0.00           H  
ATOM   1385 HH21 ARG A 104     -10.373  -8.752  -6.767  1.00  0.00           H  
ATOM   1386 HH22 ARG A 104     -11.476  -9.003  -5.456  1.00  0.00           H  
ATOM   1387  N   ASN A 105      -5.907 -12.162  -6.303  1.00  0.00           N  
ATOM   1388  CA  ASN A 105      -6.888 -12.827  -7.152  1.00  0.00           C  
ATOM   1389  C   ASN A 105      -8.122 -11.948  -7.354  1.00  0.00           C  
ATOM   1390  O   ASN A 105      -8.849 -11.661  -6.401  1.00  0.00           O  
ATOM   1391  CB  ASN A 105      -7.301 -14.163  -6.531  1.00  0.00           C  
ATOM   1392  CG  ASN A 105      -7.662 -14.030  -5.066  1.00  0.00           C  
ATOM   1393  OD1 ASN A 105      -8.807 -13.737  -4.721  1.00  0.00           O  
ATOM   1394  ND2 ASN A 105      -6.685 -14.247  -4.195  1.00  0.00           N  
ATOM   1395  H   ASN A 105      -5.669 -12.567  -5.443  1.00  0.00           H  
ATOM   1396  HA  ASN A 105      -6.426 -13.014  -8.108  1.00  0.00           H  
ATOM   1397  HB2 ASN A 105      -8.159 -14.549  -7.061  1.00  0.00           H  
ATOM   1398  HB3 ASN A 105      -6.483 -14.862  -6.621  1.00  0.00           H  
ATOM   1399 HD21 ASN A 105      -5.795 -14.478  -4.544  1.00  0.00           H  
ATOM   1400 HD22 ASN A 105      -6.891 -14.166  -3.239  1.00  0.00           H  
ATOM   1401  N   PRO A 106      -8.381 -11.504  -8.600  1.00  0.00           N  
ATOM   1402  CA  PRO A 106      -9.536 -10.655  -8.910  1.00  0.00           C  
ATOM   1403  C   PRO A 106     -10.855 -11.416  -8.815  1.00  0.00           C  
ATOM   1404  O   PRO A 106     -10.813 -12.662  -8.738  1.00  0.00           O  
ATOM   1405  CB  PRO A 106      -9.276 -10.214 -10.351  1.00  0.00           C  
ATOM   1406  CG  PRO A 106      -8.431 -11.295 -10.928  1.00  0.00           C  
ATOM   1407  CD  PRO A 106      -7.572 -11.795  -9.799  1.00  0.00           C  
ATOM   1408  OXT PRO A 106     -11.917 -10.760  -8.819  1.00  0.00           O  
ATOM   1409  HA  PRO A 106      -9.574  -9.790  -8.266  1.00  0.00           H  
ATOM   1410  HB2 PRO A 106     -10.215 -10.121 -10.877  1.00  0.00           H  
ATOM   1411  HB3 PRO A 106      -8.759  -9.267 -10.354  1.00  0.00           H  
ATOM   1412  HG2 PRO A 106      -9.058 -12.091 -11.304  1.00  0.00           H  
ATOM   1413  HG3 PRO A 106      -7.814 -10.896 -11.720  1.00  0.00           H  
ATOM   1414  HD2 PRO A 106      -7.398 -12.856  -9.899  1.00  0.00           H  
ATOM   1415  HD3 PRO A 106      -6.636 -11.259  -9.772  1.00  0.00           H  
TER    1416      PRO A 106                                                      
ENDMDL                                                                          
MASTER      145    0    0    2    6    0    0    6  701    1    0    7          
END