HEADER    SIGNALING PROTEIN                       17-APR-06   2DL8              
TITLE     SOLUTION STRUCTURE OF THE SH3 DOMAIN OF HUMAN SLIT-ROBO RHO GTPASE-   
TITLE    2 ACTIVATING PROTEIN 2                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SLIT-ROBO RHO GTPASE-ACTIVATING PROTEIN 2;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: SRGAP2, FORMIN-BINDING PROTEIN 2;                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SRGAP2, FNBP2, KIAA0456;                                       
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050815-19;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, SLIT-ROBO RHO GTPASE ACTIVATING PROTEIN 2, FORMIN-BINDING 
KEYWDS   2 PROTEIN 2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS     
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2DL8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DL8    1       VERSN                                    
REVDAT   1   17-OCT-06 2DL8    0                                                
JRNL        AUTH   X.R.QIN,F.HAYASHI,S.YOKOYAMA                                 
JRNL        TITL   SOLUTION STRUCTURE OF THE SH3 DOMAIN OF HUMAN SLIT-ROBO RHO  
JRNL        TITL 2 GTPASE-ACTIVATING PROTEIN 2                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DL8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025547.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.24MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3, 90%   
REMARK 210                                   H2O; 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 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 SER A   2       42.04     34.71                                   
REMARK 500  1 GLU A   8      155.84    -39.68                                   
REMARK 500  1 LYS A  30      125.68    -38.22                                   
REMARK 500  1 ASP A  65       42.15    -96.13                                   
REMARK 500  2 SER A   5      -61.16   -106.97                                   
REMARK 500  2 SER A   6       37.71    -89.86                                   
REMARK 500  2 ASP A  17      106.95    -43.34                                   
REMARK 500  2 LYS A  30      130.31    -35.78                                   
REMARK 500  4 SER A   2      -55.38   -124.56                                   
REMARK 500  4 SER A   5       77.21   -118.82                                   
REMARK 500  4 ASP A  65      104.79    -56.76                                   
REMARK 500  4 THR A  66       46.34     34.49                                   
REMARK 500  5 ASP A  17      105.78    -58.32                                   
REMARK 500  6 GLU A   8      152.45    -49.40                                   
REMARK 500  6 ASP A  17      105.37    -44.57                                   
REMARK 500  6 SER A  70      147.99    -34.84                                   
REMARK 500  6 SER A  71      135.79    -35.12                                   
REMARK 500  7 ASP A  17      109.12    -46.49                                   
REMARK 500  7 ASP A  65      -38.87    -38.23                                   
REMARK 500  8 GLU A   8      154.33    -49.20                                   
REMARK 500  8 ASP A  17      107.61    -41.02                                   
REMARK 500  8 SER A  70      -61.51   -109.41                                   
REMARK 500  9 PRO A   9     -176.54    -69.76                                   
REMARK 500  9 ASP A  17      105.84    -55.35                                   
REMARK 500 10 ASP A  17      107.70    -54.57                                   
REMARK 500 10 LYS A  30      133.97    -39.76                                   
REMARK 500 10 ASN A  50       39.46     37.07                                   
REMARK 500 10 THR A  66      142.44   -170.25                                   
REMARK 500 10 PRO A  69       98.19    -69.72                                   
REMARK 500 11 ASP A  17      105.48    -51.08                                   
REMARK 500 11 PRO A  69        1.64    -69.74                                   
REMARK 500 11 SER A  70      127.83    -37.13                                   
REMARK 500 11 SER A  71      126.58    -36.82                                   
REMARK 500 12 GLU A   8      152.48    -36.02                                   
REMARK 500 12 SER A  71      134.00    -38.30                                   
REMARK 500 13 ASP A  17      105.27    -54.36                                   
REMARK 500 13 LYS A  30      134.40    -36.13                                   
REMARK 500 13 THR A  66       49.37     33.31                                   
REMARK 500 14 ASP A  17      107.73    -43.33                                   
REMARK 500 14 PRO A  69     -178.19    -69.75                                   
REMARK 500 15 GLU A   8      152.33    -39.39                                   
REMARK 500 15 VAL A  63       97.82    -58.96                                   
REMARK 500 15 ASP A  65       42.38    -81.85                                   
REMARK 500 15 PRO A  69        2.83    -69.79                                   
REMARK 500 16 SER A   6      118.82   -166.16                                   
REMARK 500 16 GLU A   8      153.85    -36.39                                   
REMARK 500 16 ASN A  50       40.41     37.06                                   
REMARK 500 17 GLU A   8      152.57    -35.21                                   
REMARK 500 17 ASP A  17      133.62    -35.60                                   
REMARK 500 17 VAL A  63       94.08    -57.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002000445.1   RELATED DB: TARGETDB                    
DBREF  2DL8 A    8    66  UNP    O75044   FNBP2_HUMAN    729    787             
SEQADV 2DL8 GLY A    1  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A    2  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A    3  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 GLY A    4  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A    5  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A    6  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 GLY A    7  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A   67  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 GLY A   68  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 PRO A   69  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A   70  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 SER A   71  UNP  O75044              CLONING ARTIFACT               
SEQADV 2DL8 GLY A   72  UNP  O75044              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY GLU PRO ILE GLU ALA ILE          
SEQRES   2 A   72  ALA LYS PHE ASP TYR VAL GLY ARG THR ALA ARG GLU LEU          
SEQRES   3 A   72  SER PHE LYS LYS GLY ALA SER LEU LEU LEU TYR GLN ARG          
SEQRES   4 A   72  ALA SER ASP ASP TRP TRP GLU GLY ARG HIS ASN GLY ILE          
SEQRES   5 A   72  ASP GLY LEU ILE PRO HIS GLN TYR ILE VAL VAL GLN ASP          
SEQRES   6 A   72  THR SER GLY PRO SER SER GLY                                  
SHEET    1   A 5 ILE A  52  ILE A  56  0                                        
SHEET    2   A 5 TRP A  44  HIS A  49 -1  N  HIS A  49   O  ILE A  52           
SHEET    3   A 5 SER A  33  SER A  41 -1  N  GLN A  38   O  GLU A  46           
SHEET    4   A 5 ILE A  10  ALA A  14 -1  N  ALA A  12   O  LEU A  34           
SHEET    5   A 5 ILE A  61  VAL A  63 -1  O  VAL A  62   N  ILE A  13           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.091  25.002  -1.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.832  25.003  -2.416  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.317  24.779  -2.208  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.818  24.894  -1.090  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.572  25.002  -0.315  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.446  24.221  -3.053  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.689  25.956  -2.906  1.00  0.00           H  
ATOM      8  N   SER A   2       5.022  24.457  -3.288  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.458  24.210  -3.217  1.00  0.00           C  
ATOM     10  C   SER A   2       6.830  23.543  -1.897  1.00  0.00           C  
ATOM     11  O   SER A   2       7.833  23.890  -1.274  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.230  25.522  -3.374  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.569  25.281  -3.772  1.00  0.00           O  
ATOM     14  H   SER A   2       4.566  24.381  -4.152  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.721  23.548  -4.029  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.749  26.132  -4.123  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.237  26.047  -2.431  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.168  25.682  -3.139  1.00  0.00           H  
ATOM     19  N   SER A   3       6.014  22.581  -1.477  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.255  21.866  -0.229  1.00  0.00           C  
ATOM     21  C   SER A   3       7.434  20.908  -0.370  1.00  0.00           C  
ATOM     22  O   SER A   3       8.429  21.022   0.344  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.003  21.093   0.189  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.003  20.837   1.583  1.00  0.00           O  
ATOM     25  H   SER A   3       5.231  22.349  -2.018  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.488  22.596   0.532  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.126  21.671  -0.058  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.972  20.150  -0.337  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.375  21.421   2.016  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.314  19.963  -1.298  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.376  18.999  -1.517  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.034  17.996  -2.601  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.299  18.310  -3.537  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.497  19.921  -1.838  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.274  19.527  -1.800  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.558  18.466  -0.595  1.00  0.00           H  
ATOM     37  N   SER A   5       8.570  16.786  -2.476  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.321  15.735  -3.456  1.00  0.00           C  
ATOM     39  C   SER A   5       7.359  14.690  -2.900  1.00  0.00           C  
ATOM     40  O   SER A   5       6.322  14.404  -3.499  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.637  15.068  -3.864  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.524  14.454  -5.136  1.00  0.00           O  
ATOM     43  H   SER A   5       9.147  16.597  -1.707  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.875  16.192  -4.326  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.417  15.813  -3.905  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.896  14.315  -3.134  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.216  15.098  -5.777  1.00  0.00           H  
ATOM     48  N   SER A   6       7.710  14.123  -1.750  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.881  13.107  -1.114  1.00  0.00           C  
ATOM     50  C   SER A   6       6.125  13.689   0.076  1.00  0.00           C  
ATOM     51  O   SER A   6       6.659  13.779   1.181  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.742  11.927  -0.659  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.937  10.864  -0.179  1.00  0.00           O  
ATOM     54  H   SER A   6       8.549  14.394  -1.321  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.165  12.758  -1.844  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.329  11.571  -1.491  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.400  12.251   0.134  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.496  10.201   0.234  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.878  14.085  -0.158  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.068  14.654   0.903  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.825  13.834   1.187  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.915  12.713   1.687  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.504  13.989  -1.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.662  14.712   1.803  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.769  15.652   0.616  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.662  14.395   0.869  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.396  13.708   1.096  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.515  12.224   0.762  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.365  11.805  -0.023  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.713  14.344   0.256  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.167  15.699   0.773  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.097  15.587   1.965  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.976  14.700   1.949  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.948  16.386   2.913  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.656  15.291   0.473  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.147  13.810   2.141  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.355  14.469  -0.756  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.566  13.682   0.247  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.297  16.268   1.067  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.683  16.219  -0.021  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.358  11.409   1.372  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.373   9.959   1.155  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.852   9.587  -0.244  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.487  10.391  -0.927  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.358   9.452   2.211  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.253  10.612   2.482  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.399  11.840   2.320  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.600   9.522   1.329  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.910   8.610   1.817  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.819   9.154   3.098  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.065  10.623   1.772  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.635  10.552   3.491  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -1.981  12.652   1.911  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -0.964  12.124   3.266  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.546   8.364  -0.663  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.948   7.885  -1.980  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.974   6.763  -1.867  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.706   5.721  -1.270  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.261   7.381  -2.789  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.383   8.421  -2.773  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.153   7.062  -4.218  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.732   7.861  -3.168  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.039   7.769  -0.073  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.393   8.713  -2.513  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.617   6.470  -2.331  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.139   9.214  -3.462  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.471   8.829  -1.776  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.727   6.995  -4.841  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.680   6.120  -4.238  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.798   7.844  -4.589  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.513   8.514  -2.806  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.854   6.879  -2.738  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.792   7.793  -4.245  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.150   6.983  -2.448  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.216   5.989  -2.413  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.942   4.862  -3.405  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.980   5.066  -4.618  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.564   6.642  -2.726  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.226   7.282  -1.518  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.121   8.448  -1.891  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -7.707   8.415  -2.994  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.235   9.392  -1.083  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.304   7.833  -2.909  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.251   5.574  -1.417  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.415   7.406  -3.476  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.232   5.890  -3.120  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.823   6.537  -1.014  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.457   7.638  -0.848  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.665   3.673  -2.880  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.386   2.514  -3.718  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.461   1.445  -3.552  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.067   1.321  -2.487  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.015   1.942  -3.388  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.650   3.573  -1.905  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.374   2.841  -4.747  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.515   1.659  -4.303  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.429   2.688  -2.872  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.130   1.073  -2.757  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.693   0.677  -4.611  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.695  -0.381  -4.582  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.041  -1.759  -4.624  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.124  -1.998  -5.409  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.680  -0.257  -5.759  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.406   1.089  -5.704  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.678  -1.405  -5.738  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.096   1.350  -4.383  1.00  0.00           C  
ATOM    147  H   ILE A  13      -4.178   0.825  -5.431  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.252  -0.287  -3.661  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.117  -0.317  -6.678  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.695   1.882  -5.869  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -8.156   1.116  -6.482  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.152  -2.341  -5.858  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.204  -1.407  -4.796  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.384  -1.283  -6.546  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.380   1.739  -3.674  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.889   2.068  -4.526  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.510   0.426  -4.005  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.521  -2.661  -3.775  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.987  -4.016  -3.717  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.042  -4.686  -5.086  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.107  -4.798  -5.692  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.750  -4.842  -2.692  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.253  -2.411  -3.174  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.956  -3.955  -3.399  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.391  -4.605  -1.701  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.803  -4.614  -2.759  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.596  -5.892  -2.890  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.886  -5.131  -5.569  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.802  -5.791  -6.866  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.212  -7.256  -6.759  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.827  -7.807  -7.672  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.380  -5.687  -7.422  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.323  -5.619  -8.939  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.030  -4.983  -9.420  1.00  0.00           C  
ATOM    175  CE  LYS A  15       0.057  -6.025  -9.635  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       1.312  -5.418 -10.160  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.070  -5.012  -5.039  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.480  -5.288  -7.539  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.914  -4.797  -7.025  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.817  -6.552  -7.101  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.390  -6.620  -9.338  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -3.157  -5.031  -9.295  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.214  -4.475 -10.355  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.692  -4.270  -8.681  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       0.268  -6.506  -8.692  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.301  -6.759 -10.341  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.448  -5.685 -11.156  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       2.128  -5.752  -9.609  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.263  -4.382 -10.093  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.868  -7.881  -5.638  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.201  -9.283  -5.412  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.261  -9.593  -3.919  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.478  -9.061  -3.131  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.172 -10.190  -6.091  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.925  -9.841  -7.531  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.910 -10.041  -8.485  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.708  -9.313  -7.931  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.684  -9.722  -9.811  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.477  -8.991  -9.255  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.467  -9.195 -10.196  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.377  -7.388  -4.947  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.172  -9.466  -5.845  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.233 -10.113  -5.566  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.521 -11.210  -6.051  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.862 -10.452  -8.186  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.933  -9.152  -7.194  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -4.460  -9.882 -10.545  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.524  -8.579  -9.552  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -2.288  -8.945 -11.231  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.195 -10.457  -3.538  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.358 -10.840  -2.140  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.008 -11.139  -1.497  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.324 -12.090  -1.879  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.273 -12.060  -2.026  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -5.911 -13.149  -3.017  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -6.295 -13.027  -4.199  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.244 -14.124  -2.610  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.789 -10.848  -4.213  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.814 -10.010  -1.620  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.197 -12.467  -1.028  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.293 -11.755  -2.210  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.629 -10.322  -0.521  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.358 -10.498   0.172  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.568 -10.586   1.681  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.471  -9.956   2.232  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.410  -9.343  -0.155  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.010  -9.537   0.381  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.334  -9.104   1.655  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.969 -10.156  -0.387  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.612  -9.279   2.149  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.249 -10.337   0.099  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.566  -9.896   1.367  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.840 -10.074   1.855  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.216  -9.583  -0.261  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -1.916 -11.421  -0.173  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.342  -9.234  -1.226  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.805  -8.431   0.270  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.416  -8.621   2.265  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.718 -10.500  -1.380  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.860  -8.934   3.142  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.997 -10.820  -0.513  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.132 -10.969   1.670  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.727 -11.373   2.344  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.817 -11.544   3.789  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.462 -11.329   4.454  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.464 -12.116   4.267  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.341 -12.945   4.157  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.415 -14.021   3.613  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.497 -13.076   5.665  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.028 -11.850   1.850  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.514 -10.811   4.169  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.313 -13.074   3.703  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.771 -14.375   4.405  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -2.003 -14.843   3.231  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.812 -13.609   2.817  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -3.093 -13.948   5.890  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.523 -13.178   6.120  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.985 -12.195   6.055  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.354 -10.257   5.233  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.891  -9.958   5.915  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.453 -11.159   6.649  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.940 -11.549   7.698  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.127  -9.664   5.345  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.615  -9.622   5.188  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.717  -9.164   6.627  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.509 -11.747   6.097  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.139 -12.913   6.705  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.537 -12.624   8.149  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.386 -13.473   9.028  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.370 -13.332   5.899  1.00  0.00           C  
ATOM    271  CG  ARG A  21       4.034 -14.036   4.595  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.121 -15.024   4.199  1.00  0.00           C  
ATOM    273  NE  ARG A  21       6.226 -14.371   3.503  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       7.391 -14.961   3.259  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       7.602 -16.209   3.654  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       8.349 -14.301   2.620  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.873 -11.390   5.260  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.422 -13.720   6.696  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.952 -12.452   5.668  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.968 -14.000   6.501  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.104 -14.571   4.715  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.929 -13.298   3.815  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.500 -15.498   5.092  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       4.689 -15.772   3.550  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.092 -13.449   3.203  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.882 -16.709   4.135  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       8.480 -16.651   3.468  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       8.194 -13.360   2.321  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       9.225 -14.745   2.437  1.00  0.00           H  
ATOM    290  N   THR A  22       4.047 -11.420   8.388  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.468 -11.019   9.724  1.00  0.00           C  
ATOM    292  C   THR A  22       3.653  -9.833  10.225  1.00  0.00           C  
ATOM    293  O   THR A  22       2.943  -9.186   9.456  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.964 -10.651   9.755  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.220  -9.569   8.852  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.824 -11.847   9.378  1.00  0.00           C  
ATOM    297  H   THR A  22       4.142 -10.787   7.646  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.312 -11.857  10.389  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.222 -10.342  10.758  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.352  -9.916   7.967  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.867 -11.581   9.463  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.608 -12.140   8.362  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.608 -12.669  10.044  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.761  -9.551  11.520  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.036  -8.439  12.122  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.316  -7.135  11.383  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.407  -6.342  11.137  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.405  -8.304  13.592  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.344 -10.102  12.082  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.980  -8.657  12.060  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.576  -9.285  14.011  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.302  -7.710  13.685  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.597  -7.821  14.122  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.579  -6.920  11.031  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.979  -5.711  10.320  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.115  -5.498   9.081  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.533  -4.430   8.895  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.453  -5.792   9.920  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.410  -5.405  11.036  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.703  -4.826  10.484  1.00  0.00           C  
ATOM    321  NE  ARG A  24       9.827  -5.034  11.393  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       9.986  -4.367  12.530  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       9.098  -3.454  12.897  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      11.036  -4.613  13.304  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.259  -7.589  11.254  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.842  -4.873  10.988  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.677  -6.805   9.619  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.623  -5.131   9.083  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       6.936  -4.665  11.663  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.639  -6.283  11.621  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.922  -5.303   9.541  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.569  -3.766  10.329  1.00  0.00           H  
ATOM    333  HE  ARG A  24      10.496  -5.704  11.141  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       8.305  -3.267  12.316  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       9.219  -2.953  13.755  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.708  -5.301  13.031  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      11.155  -4.110  14.160  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.038  -6.521   8.236  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.246  -6.445   7.014  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.762  -6.294   7.336  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.364  -6.300   8.502  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.470  -7.692   6.156  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.770  -7.666   5.371  1.00  0.00           C  
ATOM    344  CD  GLU A  25       4.882  -6.453   4.468  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       3.832  -5.946   4.022  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.021  -6.011   4.208  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.525  -7.347   8.440  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.572  -5.577   6.462  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.478  -8.560   6.800  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.653  -7.783   5.456  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.596  -7.655   6.067  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.826  -8.556   4.762  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.948  -6.159   6.295  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.493  -6.007   6.465  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.253  -6.972   5.561  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.827  -7.255   4.441  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.912  -4.567   6.161  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.127  -3.473   6.884  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.466  -2.105   6.310  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.409  -3.511   8.378  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.324  -6.163   5.390  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.731  -6.233   7.494  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.801  -4.408   5.100  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.953  -4.463   6.432  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.931  -3.642   6.738  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.847  -1.470   7.096  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.215  -2.214   5.540  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       0.423  -1.662   5.887  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.463  -3.347   8.549  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.160  -2.738   8.872  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.126  -4.476   8.773  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.382  -7.472   6.054  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.201  -8.406   5.291  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.407  -7.699   4.682  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.219  -7.107   5.393  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.669  -9.555   6.187  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.719  -9.140   7.042  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.668  -7.207   6.953  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.593  -8.807   4.494  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.022 -10.368   5.570  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.841  -9.896   6.792  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.462  -8.837   6.514  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.518  -7.764   3.359  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.623  -7.130   2.651  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.154  -8.038   1.546  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.595  -9.101   1.277  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.176  -5.792   2.057  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.904  -5.884   1.264  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.905  -6.424  -0.012  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.707  -5.431   1.795  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.736  -6.510  -0.744  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.535  -5.513   1.067  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.549  -6.054  -0.204  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.838  -8.251   2.846  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.413  -6.951   3.364  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.949  -5.421   1.402  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.019  -5.086   2.858  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.833  -6.781  -0.435  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.694  -5.008   2.789  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.751  -6.933  -1.737  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.609  -5.157   1.492  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.635  -6.120  -0.775  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.239  -7.611   0.908  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.848  -8.383  -0.168  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.995  -7.536  -1.429  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.339  -6.356  -1.360  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.216  -8.912   0.266  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.163  -9.796   1.500  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -8.863 -11.241   1.138  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.085 -11.935   0.555  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -9.709 -13.081  -0.318  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.641  -6.755   1.168  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.200  -9.219  -0.384  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.863  -8.073   0.477  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.640  -9.487  -0.545  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.388  -9.433   2.159  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.117  -9.752   2.005  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.068 -11.263   0.408  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.551 -11.769   2.029  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.698 -12.297   1.366  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -10.645 -11.218  -0.027  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -10.342 -13.887  -0.141  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.731 -13.374  -0.120  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.782 -12.808  -1.318  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.735  -8.147  -2.580  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.841  -7.451  -3.857  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.033  -6.500  -3.861  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.163  -6.904  -3.587  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -7.974  -8.459  -5.001  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.191  -7.813  -6.358  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.212  -8.847  -7.471  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.875  -8.302  -8.727  1.00  0.00           C  
ATOM    433  NZ  LYS A  30     -10.360  -8.349  -8.635  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.465  -9.090  -2.570  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -6.937  -6.877  -3.998  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.074  -9.054  -5.047  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -8.814  -9.108  -4.796  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.134  -7.288  -6.351  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.389  -7.113  -6.545  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.197  -9.130  -7.707  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.760  -9.715  -7.133  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.564  -7.278  -8.866  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.556  -8.893  -9.572  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.696  -9.324  -8.772  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30     -10.783  -7.743  -9.367  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30     -10.672  -8.015  -7.701  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.774  -5.234  -4.174  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.837  -4.246  -4.210  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.836  -3.351  -2.987  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.163  -2.168  -3.076  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.854  -4.969  -4.384  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.716  -3.635  -5.091  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.787  -4.758  -4.266  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.470  -3.916  -1.841  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.428  -3.160  -0.595  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.597  -1.891  -0.751  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.503  -1.919  -1.314  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.871  -4.024   0.527  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.220  -4.863  -1.834  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.441  -2.886  -0.337  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -7.959  -4.499   0.196  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.663  -3.405   1.387  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.595  -4.779   0.793  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.125  -0.779  -0.249  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.434   0.502  -0.337  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.304   0.581   0.685  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.514   0.362   1.879  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.418   1.653  -0.115  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.757   2.905  -0.163  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.002  -0.821   0.188  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.014   0.585  -1.328  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.175   1.629  -0.884  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.885   1.542   0.853  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.201   2.944  -0.944  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.104   0.894   0.207  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.939   1.002   1.078  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.257   2.356   0.911  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.097   2.849  -0.207  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.946  -0.122   0.776  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.528  -1.535   0.722  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.736  -2.402  -0.245  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.543  -2.159   2.110  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.999   1.057  -0.753  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.278   0.906   2.099  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.493   0.085  -0.182  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.185  -0.105   1.543  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.548  -1.485   0.366  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.934  -3.443  -0.039  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.681  -2.205  -0.124  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.031  -2.172  -1.258  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.081  -1.513   2.788  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.529  -2.283   2.460  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.030  -3.122   2.067  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.856   2.953   2.028  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.189   4.250   2.005  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.677   4.087   2.121  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.188   3.263   2.895  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.707   5.131   3.143  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.715   6.637   2.875  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.864   7.008   1.949  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.810   7.411   4.182  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.011   2.511   2.888  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.417   4.723   1.062  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.720   4.829   3.361  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.085   4.952   4.009  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.791   6.914   2.387  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.799   6.424   1.044  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.805   8.058   1.706  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.803   6.805   2.443  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.657   6.736   5.011  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.788   7.863   4.262  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.054   8.181   4.200  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.941   4.878   1.348  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.517   4.823   1.365  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.104   6.126   1.896  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.625   7.213   1.572  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.053   4.544  -0.040  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.492   3.305  -0.739  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.230   3.048  -2.044  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.581   2.092   0.174  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.387   5.514   0.751  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.810   4.016   2.020  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.827   5.401  -0.656  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.125   4.428   0.033  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.550   3.473  -0.974  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.252   3.384  -1.951  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.745   3.587  -2.844  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.216   1.990  -2.263  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.603   1.961   0.499  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.259   1.212  -0.364  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.054   2.241   1.034  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.146   6.010   2.712  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.799   7.179   3.289  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.196   7.367   2.704  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.579   8.475   2.329  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.885   7.043   4.810  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.536   6.951   5.487  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.503   7.812   5.140  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.296   6.003   6.474  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.731   7.732   5.757  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.065   5.914   7.094  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -0.945   6.781   6.733  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.172   6.697   7.349  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.483   5.117   2.934  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.201   8.046   3.049  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.440   6.150   5.054  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.401   7.902   5.213  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.674   8.556   4.376  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.089   5.325   6.755  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.522   8.410   5.474  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.103   5.170   7.859  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.174   5.956   7.960  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.950   6.276   2.630  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.305   6.319   2.091  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.725   4.951   1.563  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.272   3.919   2.058  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.288   6.789   3.164  1.00  0.00           C  
ATOM    558  CG  GLN A  38       8.518   7.482   2.600  1.00  0.00           C  
ATOM    559  CD  GLN A  38       9.727   7.353   3.505  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.755   6.516   4.408  1.00  0.00           O  
ATOM    561  NE2 GLN A  38      10.736   8.183   3.268  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.589   5.422   2.945  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.313   7.024   1.274  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.782   7.480   3.822  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.615   5.933   3.736  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.757   7.042   1.643  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.296   8.530   2.467  1.00  0.00           H  
ATOM    568 HE21 GLN A  38      10.644   8.825   2.532  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      11.529   8.123   3.839  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.592   4.952   0.556  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.071   3.711  -0.040  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.196   3.106   0.795  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.345   3.537   0.712  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.560   3.961  -1.468  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.099   2.717  -2.154  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.002   1.969  -2.896  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.543   1.052  -3.894  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.944   1.433  -5.102  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.866   2.707  -5.458  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.426   0.538  -5.955  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.916   5.807   0.204  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.246   3.015  -0.068  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.738   4.342  -2.056  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.346   4.701  -1.442  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.862   3.008  -2.861  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.528   2.063  -1.409  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.422   1.406  -2.180  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.365   2.689  -3.389  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.610   0.105  -3.651  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.504   3.384  -4.817  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.170   2.992  -6.368  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.487  -0.424  -5.690  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.727   0.826  -6.864  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.855   2.105   1.601  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.836   1.440   2.450  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.995   0.892   1.624  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.156   0.995   2.022  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.176   0.322   3.243  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.923   1.806   1.623  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.219   2.168   3.151  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.102   0.414   3.168  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.484  -0.633   2.844  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.472   0.393   4.279  1.00  0.00           H  
ATOM    604  N   SER A  41      10.673   0.310   0.474  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.688  -0.259  -0.405  1.00  0.00           C  
ATOM    606  C   SER A  41      11.162  -0.385  -1.832  1.00  0.00           C  
ATOM    607  O   SER A  41      10.012  -0.047  -2.113  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.131  -1.629   0.110  1.00  0.00           C  
ATOM    609  OG  SER A  41      12.610  -1.543   1.441  1.00  0.00           O  
ATOM    610  H   SER A  41       9.730   0.259   0.212  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.538   0.408  -0.405  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.292  -2.308   0.085  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.921  -2.010  -0.520  1.00  0.00           H  
ATOM    614  HG  SER A  41      12.399  -2.354   1.910  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.012  -0.874  -2.728  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.634  -1.046  -4.126  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.599  -2.157  -4.276  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.957  -2.284  -5.318  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.867  -1.363  -4.974  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.966  -0.334  -4.804  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.643   0.868  -4.703  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      15.151  -0.730  -4.774  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.916  -1.125  -2.442  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.201  -0.119  -4.469  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.256  -2.329  -4.686  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.581  -1.391  -6.016  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.443  -2.959  -3.228  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.486  -4.059  -3.242  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.605  -4.029  -1.998  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.027  -5.045  -1.610  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.219  -5.399  -3.332  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.513  -5.803  -4.763  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.565  -6.194  -5.476  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.692  -5.729  -5.170  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.985  -2.806  -2.425  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.860  -3.943  -4.114  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.155  -5.326  -2.798  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.609  -6.166  -2.878  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.508  -2.860  -1.376  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.698  -2.698  -0.174  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.236  -1.253  -0.019  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.789  -0.346  -0.640  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.490  -3.129   1.061  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.708  -4.610   1.140  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.895  -5.272   0.999  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.713  -5.612   1.376  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.697  -6.625   1.133  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.367  -6.859   1.366  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.334  -5.576   1.597  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.688  -8.057   1.567  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.661  -6.767   1.797  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.337  -7.993   1.781  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.993  -2.086  -1.733  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.829  -3.333  -0.273  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.457  -2.650   1.047  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.953  -2.823   1.948  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.841  -4.789   0.808  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.395  -7.310   1.073  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.794  -4.641   1.613  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.195  -9.011   1.559  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.594  -6.759   1.969  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.771  -8.898   1.941  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.221  -1.047   0.813  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.686   0.289   1.049  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.376   0.497   2.527  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.328  -0.458   3.301  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.424   0.510   0.214  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.711   0.862  -1.214  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.010  -0.003  -2.227  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.727   2.174  -1.787  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.211   0.692  -3.395  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.043   2.029  -3.152  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.505   3.457  -1.280  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.142   3.119  -4.013  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.603   4.538  -2.135  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.919   4.364  -3.489  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.822  -1.811   1.279  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.437   1.004   0.746  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.832  -0.392   0.223  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.851   1.317   0.649  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.077  -1.074  -2.112  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.437   0.294  -4.262  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.260   3.612  -0.239  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.383   3.001  -5.059  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.435   5.537  -1.761  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.985   5.236  -4.121  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.167   1.753   2.912  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.862   2.084   4.299  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.576   2.901   4.393  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.567   4.100   4.117  1.00  0.00           O  
ATOM    691  CB  GLU A  46       6.020   2.863   4.927  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.316   2.073   4.997  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.182   2.477   6.174  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.963   1.945   7.283  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.080   3.325   5.987  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.219   2.472   2.249  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.727   1.160   4.840  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.196   3.755   4.345  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.743   3.148   5.931  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.080   1.024   5.087  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.873   2.239   4.086  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.490   2.241   4.784  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.213   2.920   4.907  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.355   2.345   6.016  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.870   1.761   6.969  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.556   1.285   4.991  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.392   3.966   5.110  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.680   2.831   3.972  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.958   2.512   5.893  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.889   2.008   6.895  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.030   1.237   6.238  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.420   1.528   5.106  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.452   3.162   7.726  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.519   2.734   8.720  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.024   3.912   9.539  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.164   4.189  10.686  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.495   5.020  11.669  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.661   5.651  11.643  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.659   5.221  12.679  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.309   2.987   5.111  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.346   1.339   7.546  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.644   3.623   8.275  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.886   3.892   7.059  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.349   2.303   8.180  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.099   1.996   9.388  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.055   4.786   8.905  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -5.019   3.687   9.892  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.298   3.733  10.725  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.293   5.501  10.883  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.908   6.276  12.384  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.780   4.747  12.702  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.909   5.846  13.418  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.561   0.251   6.954  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.657  -0.563   6.440  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.670  -0.867   7.540  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.304  -1.310   8.628  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.120  -1.867   5.850  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.167  -2.923   5.677  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.229  -4.058   6.458  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.200  -3.011   4.807  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.253  -4.799   6.075  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.859  -4.186   5.074  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.208   0.066   7.849  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.149  -0.001   5.660  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.689  -1.665   4.880  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.354  -2.261   6.503  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.612  -4.286   7.184  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.459  -2.291   4.043  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.545  -5.745   6.505  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.597  -4.559   4.548  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.944  -0.626   7.248  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.009  -0.873   8.213  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.591  -0.427   9.611  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.987  -1.027  10.609  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.377  -2.358   8.228  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.403  -2.710   7.168  1.00  0.00           C  
ATOM    757  OD1 ASN A  50      -9.275  -2.316   6.009  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.429  -3.456   7.562  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.173  -0.273   6.363  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.872  -0.300   7.908  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -7.488  -2.945   8.049  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -8.783  -2.613   9.195  1.00  0.00           H  
ATOM    763 HD21 ASN A  50     -10.466  -3.733   8.502  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -11.107  -3.699   6.898  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.788   0.631   9.673  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.330   1.140  10.953  1.00  0.00           C  
ATOM    767  C   GLY A  51      -5.131   0.379  11.484  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.994   0.191  12.693  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.504   1.069   8.844  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -6.061   2.180  10.839  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -7.136   1.063  11.667  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.264  -0.062  10.579  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.072  -0.808  10.964  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.854  -0.345  10.172  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.806  -0.485   8.950  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.262  -2.321  10.754  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.445  -2.829  11.581  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.991  -3.071  11.122  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.808  -4.269  11.297  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.429   0.119   9.631  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.893  -0.630  12.015  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.463  -2.494   9.708  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.204  -2.749  12.629  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.311  -2.219  11.368  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.131  -2.489  10.825  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.964  -3.232  12.189  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.974  -4.024  10.614  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.867  -4.817  12.226  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.762  -4.308  10.794  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.051  -4.713  10.666  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.872   0.206  10.876  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.349   0.688  10.239  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.352  -0.448  10.059  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.705  -1.135  11.016  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.974   1.810  11.069  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.640   1.296  12.330  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.029   0.456  13.023  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.771   1.735  12.626  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.969   0.291  11.848  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.085   1.075   9.267  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.718   2.318  10.473  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.203   2.513  11.350  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.807  -0.639   8.824  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.763  -1.692   8.541  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.391  -1.552   7.168  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.579  -0.439   6.674  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.490  -0.060   8.100  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.544  -1.665   9.287  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.259  -2.646   8.597  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.718  -2.682   6.551  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.330  -2.680   5.227  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.344  -3.168   4.170  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.432  -3.940   4.468  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.580  -3.562   5.220  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.813  -2.983   5.915  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.882  -4.052   6.084  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.360  -1.799   5.133  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.544  -3.537   6.994  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.615  -1.665   4.994  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.331  -4.492   5.708  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.841  -3.757   4.190  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.533  -2.634   6.900  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.844  -4.443   7.089  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.854  -3.621   5.901  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.705  -4.852   5.379  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.581  -1.062   5.004  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.702  -2.134   4.164  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.185  -1.360   5.674  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.535  -2.715   2.936  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.664  -3.108   1.835  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.476  -3.480   0.598  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.342  -2.731   0.146  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.677  -1.985   1.469  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.731  -1.706   2.639  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.890  -2.357   0.221  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.045  -0.360   2.553  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.279  -2.102   2.761  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.096  -3.971   2.152  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.245  -1.092   1.254  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.034  -2.466   2.664  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.293  -1.735   3.561  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.260  -3.292  -0.172  1.00  0.00           H  
ATOM    843 HG22 ILE A  56      -0.155  -2.461   0.473  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.006  -1.583  -0.523  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.248   0.087   1.592  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -1.020  -0.490   2.674  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.419   0.284   3.336  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.189  -4.664   0.036  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.879  -5.161  -1.157  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.517  -4.368  -2.409  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.377  -3.930  -2.570  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.384  -6.605  -1.277  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.061  -6.610  -0.593  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.168  -5.607   0.523  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.951  -5.156  -1.027  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.291  -6.870  -2.321  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.083  -7.270  -0.792  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.288  -6.319  -1.286  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.859  -7.593  -0.194  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.222  -5.108   0.674  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.492  -6.089   1.434  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.493  -4.188  -3.293  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.276  -3.449  -4.531  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.823  -4.383  -5.650  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.532  -3.940  -6.760  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.555  -2.720  -4.946  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.389  -1.866  -6.165  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.056  -0.529  -6.108  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.515  -2.165  -7.479  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       4.982  -0.044  -7.334  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.256  -1.016  -8.185  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.380  -4.562  -3.108  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.500  -2.721  -4.351  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.876  -2.082  -4.136  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.326  -3.448  -5.152  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.770  -3.129  -7.896  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.739   0.975  -7.597  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.188  -0.949  -9.160  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.768  -5.676  -5.348  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.352  -6.672  -6.329  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.874  -7.009  -6.169  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.273  -7.639  -7.040  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.195  -7.940  -6.187  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.667  -7.732  -6.506  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.338  -8.993  -7.014  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.164 -10.073  -6.449  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       7.111  -8.862  -8.085  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.013  -5.967  -4.445  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.510  -6.254  -7.312  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.116  -8.299  -5.172  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.807  -8.693  -6.858  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       5.753  -6.967  -7.264  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.173  -7.407  -5.609  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.205  -7.970  -8.482  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.558  -9.661  -8.434  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.293  -6.586  -5.052  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.115  -6.845  -4.777  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.882  -5.540  -4.585  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.843  -5.480  -3.816  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.260  -7.723  -3.533  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.368  -9.091  -3.681  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.747  -9.239  -3.754  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.419 -10.235  -3.747  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.325 -10.487  -3.890  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.151 -11.486  -3.881  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.523 -11.607  -3.953  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.095 -12.851  -4.087  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.824  -6.088  -4.396  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.528  -7.370  -5.627  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.211  -7.232  -2.697  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.310  -7.862  -3.319  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.373  -8.360  -3.704  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.493 -10.137  -3.690  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.399 -10.582  -3.946  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.477 -12.364  -3.930  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.445 -13.526  -3.877  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.451  -4.499  -5.288  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -1.097  -3.196  -5.197  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.757  -2.327  -6.403  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.291  -2.495  -7.026  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.687  -2.453  -3.912  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.809  -2.130  -3.939  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -1.033  -3.285  -2.686  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.127  -0.793  -4.569  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.319  -4.610  -5.883  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.166  -3.355  -5.171  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.246  -1.531  -3.861  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.186  -2.118  -2.928  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.324  -2.895  -4.502  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -2.076  -3.561  -2.721  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.425  -4.177  -2.673  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.844  -2.707  -1.793  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.323  -0.506  -5.231  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.241  -0.048  -3.796  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.046  -0.870  -5.133  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.650  -1.397  -6.727  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.443  -0.499  -7.857  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.282   0.943  -7.391  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.265   1.631  -7.115  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.612  -0.577  -8.856  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.412   0.416  -9.991  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.759  -1.992  -9.395  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.466  -1.312  -6.192  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.541  -0.806  -8.366  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.522  -0.316  -8.336  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -3.286   0.418 -10.626  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.260   1.404  -9.582  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.548   0.129 -10.572  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.196  -2.622  -8.635  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.399  -1.982 -10.265  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.788  -2.377  -9.667  1.00  0.00           H  
ATOM    952  N   VAL A  63      -0.036   1.396  -7.305  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.255   2.758  -6.873  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.241   3.776  -7.895  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.377   3.971  -8.941  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.764   2.966  -6.650  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.049   4.398  -6.222  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.291   1.979  -5.619  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.706   0.800  -7.538  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.254   2.927  -5.935  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.275   2.785  -7.584  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.822   4.512  -5.172  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       3.090   4.626  -6.394  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.433   5.074  -6.797  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.202   0.975  -6.005  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.329   2.194  -5.411  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.716   2.067  -4.709  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.361   4.421  -7.583  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.940   5.419  -8.475  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.098   6.690  -8.489  1.00  0.00           C  
ATOM    971  O   GLN A  64      -0.795   7.258  -7.440  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.372   5.746  -8.047  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.279   4.528  -7.975  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.963   4.231  -9.295  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.442   5.138  -9.977  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.011   2.957  -9.664  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.808   4.221  -6.735  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.958   5.003  -9.471  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.347   6.208  -7.071  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.796   6.443  -8.755  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.687   3.670  -7.694  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.036   4.703  -7.225  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.609   2.288  -9.069  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.448   2.736 -10.512  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.723   7.132  -9.685  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.084   8.337  -9.836  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.797   9.548 -10.125  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.469  10.381 -10.972  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.106   8.154 -10.959  1.00  0.00           C  
ATOM    990  CG  ASP A  65       0.498   7.528 -12.199  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.287   6.297 -12.199  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       0.233   8.268 -13.168  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.996   6.635 -10.485  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.610   8.503  -8.908  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.512   9.119 -11.229  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.905   7.517 -10.610  1.00  0.00           H  
ATOM    997  N   THR A  66      -1.918   9.641  -9.417  1.00  0.00           N  
ATOM    998  CA  THR A  66      -2.848  10.748  -9.598  1.00  0.00           C  
ATOM    999  C   THR A  66      -3.059  11.508  -8.294  1.00  0.00           C  
ATOM   1000  O   THR A  66      -3.227  10.906  -7.234  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -4.211  10.257 -10.120  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -5.069  11.375 -10.376  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -4.871   9.325  -9.116  1.00  0.00           C  
ATOM   1004  H   THR A  66      -2.124   8.946  -8.757  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -2.426  11.421 -10.331  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -4.053   9.716 -11.042  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -5.040  11.594 -11.311  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.184   9.122  -8.307  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -5.135   8.398  -9.604  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -5.762   9.791  -8.723  1.00  0.00           H  
ATOM   1011  N   SER A  67      -3.050  12.835  -8.379  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -3.238  13.677  -7.204  1.00  0.00           C  
ATOM   1013  C   SER A  67      -4.685  13.623  -6.722  1.00  0.00           C  
ATOM   1014  O   SER A  67      -5.585  14.163  -7.364  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -2.848  15.122  -7.519  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -3.043  15.960  -6.393  1.00  0.00           O  
ATOM   1017  H   SER A  67      -2.912  13.256  -9.253  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -2.596  13.302  -6.421  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -1.807  15.158  -7.802  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -3.455  15.487  -8.334  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -2.918  15.451  -5.589  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -4.900  12.966  -5.586  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -6.238  12.852  -5.037  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -6.967  11.620  -5.536  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -6.474  10.886  -6.392  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -4.143  12.555  -5.117  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -6.171  12.806  -3.960  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -6.805  13.729  -5.315  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -8.170  11.379  -4.993  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.993  10.227  -5.373  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -9.547  10.352  -6.788  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -9.723  11.458  -7.301  1.00  0.00           O  
ATOM   1033  CB  PRO A  69     -10.130  10.251  -4.349  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -10.222  11.674  -3.917  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -8.819  12.213  -3.968  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -8.444   9.301  -5.283  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -11.046   9.919  -4.817  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -9.887   9.602  -3.521  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -10.859  12.222  -4.594  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -10.607  11.727  -2.910  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -8.824  13.252  -4.262  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -8.334  12.092  -3.010  1.00  0.00           H  
ATOM   1043  N   SER A  70      -9.821   9.212  -7.414  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -10.353   9.195  -8.772  1.00  0.00           C  
ATOM   1045  C   SER A  70     -11.760   8.605  -8.797  1.00  0.00           C  
ATOM   1046  O   SER A  70     -11.940   7.409  -9.024  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -9.434   8.389  -9.692  1.00  0.00           C  
ATOM   1048  OG  SER A  70     -10.000   8.250 -10.984  1.00  0.00           O  
ATOM   1049  H   SER A  70      -9.660   8.363  -6.953  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -10.397  10.214  -9.124  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -8.485   8.894  -9.781  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -9.281   7.405  -9.271  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -9.467   8.730 -11.621  1.00  0.00           H  
ATOM   1054  N   SER A  71     -12.755   9.454  -8.560  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -14.147   9.018  -8.551  1.00  0.00           C  
ATOM   1056  C   SER A  71     -14.453   8.153  -9.770  1.00  0.00           C  
ATOM   1057  O   SER A  71     -14.011   8.447 -10.880  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -15.082  10.228  -8.522  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -16.433   9.832  -8.680  1.00  0.00           O  
ATOM   1060  H   SER A  71     -12.548  10.396  -8.385  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -14.304   8.431  -7.659  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -14.977  10.739  -7.577  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -14.820  10.901  -9.326  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -16.590   9.585  -9.594  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -15.213   7.084  -9.554  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -15.566   6.192 -10.642  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -14.637   4.998 -10.738  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -14.910   4.048 -11.471  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -15.537   6.900  -8.647  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -16.575   5.839 -10.491  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -15.523   6.742 -11.571  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.520  17.834   5.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.327  17.012   5.497  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.109  17.698   4.911  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.184  18.304   3.842  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.768  18.409   6.171  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.132  16.779   6.533  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.501  16.092   4.958  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.984  17.605   5.613  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.746  18.227   5.158  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.670  17.175   4.908  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.821  16.925   5.764  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.253  19.244   6.190  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.027  18.627   7.445  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.988  17.109   6.458  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.954  18.740   4.231  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.328  19.681   5.846  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.995  20.019   6.311  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.823  18.170   7.726  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.712  16.563   3.729  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.744  15.535   3.367  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.322  15.994   3.678  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.556  15.283   4.327  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.866  15.190   1.881  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.022  14.408   1.633  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.414  16.807   3.089  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.961  14.654   3.951  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.934  16.102   1.307  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.995  14.632   1.571  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.249  13.912   2.424  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.977  17.190   3.209  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.649  17.724   3.446  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.211  18.692   2.364  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.746  18.677   1.256  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.629  17.713   2.698  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.643  18.237   4.397  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.946  16.905   3.486  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.237  19.537   2.687  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.268  20.520   1.736  1.00  0.00           C  
ATOM     39  C   SER A   5       1.652  20.124   1.229  1.00  0.00           C  
ATOM     40  O   SER A   5       1.848  19.906   0.033  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.327  21.904   2.383  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.990  22.833   1.543  1.00  0.00           O  
ATOM     43  H   SER A   5       0.149  19.499   3.587  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.413  20.552   0.898  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.677  22.256   2.566  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.861  21.838   3.320  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.363  23.491   1.235  1.00  0.00           H  
ATOM     48  N   SER A   6       2.608  20.033   2.148  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.975  19.667   1.795  1.00  0.00           C  
ATOM     50  C   SER A   6       4.165  18.154   1.855  1.00  0.00           C  
ATOM     51  O   SER A   6       5.214  17.665   2.271  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.967  20.355   2.734  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.947  19.762   4.021  1.00  0.00           O  
ATOM     54  H   SER A   6       2.389  20.218   3.085  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.157  20.001   0.785  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.963  20.268   2.327  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.706  21.399   2.827  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.080  19.382   4.185  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.140  17.418   1.435  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.214  15.969   1.448  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.865  15.323   1.697  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.227  15.578   2.717  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.328  17.863   1.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.594  15.630   0.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.896  15.662   2.227  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.430  14.485   0.760  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.148  13.803   0.883  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.299  12.308   0.616  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.183  11.869  -0.119  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.870  14.405  -0.089  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.655  13.984  -1.533  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.749  14.485  -2.456  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.854  15.715  -2.640  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.501  13.644  -2.993  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.985  14.322  -0.031  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.207  13.942   1.892  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.861  14.097   0.210  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.806  15.481  -0.036  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.290  14.381  -1.873  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.629  12.906  -1.581  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.585  11.506   1.229  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.571  10.048   1.074  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.994   9.610  -0.324  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.649  10.360  -1.048  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.588   9.571   2.114  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.508  10.728   2.303  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.666  11.960   2.119  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.400   9.634   1.301  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.113   8.705   1.737  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.078   9.319   3.031  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.294  10.696   1.563  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.926  10.705   3.298  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.244  12.746   1.655  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.270  12.291   3.068  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.616   8.392  -0.697  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.958   7.854  -2.008  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.020   6.766  -1.896  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.799   5.732  -1.267  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.280   7.276  -2.720  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.399   8.318  -2.769  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.084   6.814  -4.123  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.758   7.730  -3.082  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.095   7.842  -0.076  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.348   8.663  -2.608  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.621   6.418  -2.161  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.171   9.047  -3.530  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.464   8.812  -1.810  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -1.142   6.602  -4.169  1.00  0.00           H  
ATOM    109 HG22 ILE A  10       0.157   7.592  -4.831  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.474   5.922  -4.364  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.521   8.293  -2.565  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.788   6.700  -2.761  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.934   7.780  -4.147  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.174   7.006  -2.511  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.270   6.046  -2.481  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.005   4.887  -3.438  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.117   5.035  -4.655  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.589   6.731  -2.845  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.296   7.361  -1.657  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.217   8.496  -2.060  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.756   9.408  -2.777  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.399   8.471  -1.659  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.290   7.850  -2.997  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.343   5.657  -1.477  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.389   7.506  -3.571  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.250   6.000  -3.285  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.882   6.602  -1.160  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.552   7.745  -0.974  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.652   3.734  -2.879  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.372   2.550  -3.682  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.502   1.532  -3.571  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.344   1.621  -2.676  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.052   1.925  -3.258  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.580   3.679  -1.904  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.281   2.860  -4.713  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.500   1.620  -4.135  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.474   2.648  -2.702  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.245   1.063  -2.637  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.514   0.567  -4.484  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.541  -0.468  -4.487  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.920  -1.858  -4.575  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.062  -2.113  -5.420  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.525  -0.282  -5.657  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.171   1.103  -5.592  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.588  -1.370  -5.633  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.057   1.301  -4.382  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.816   0.550  -5.171  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.094  -0.391  -3.562  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.973  -0.371  -6.580  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.397   1.854  -5.563  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.777   1.251  -6.475  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.148  -2.309  -5.937  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.983  -1.465  -4.633  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.385  -1.110  -6.313  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.445   1.531  -3.522  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.742   2.115  -4.566  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.616   0.396  -4.193  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.361  -2.754  -3.699  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.851  -4.120  -3.681  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.979  -4.772  -5.053  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.072  -4.853  -5.614  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.586  -4.943  -2.633  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.046  -2.491  -3.050  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.807  -4.083  -3.407  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.496  -5.993  -2.873  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.153  -4.758  -1.661  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.629  -4.664  -2.622  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.855  -5.235  -5.590  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.841  -5.880  -6.897  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.264  -7.342  -6.787  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.936  -7.872  -7.672  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.445  -5.788  -7.519  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.460  -5.690  -9.035  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.123  -5.210  -9.575  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.194  -6.376  -9.880  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.981  -5.952 -10.690  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.015  -5.140  -5.094  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.543  -5.361  -7.532  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.947  -4.913  -7.127  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.882  -6.667  -7.242  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.674  -6.664  -9.448  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -3.230  -4.993  -9.334  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.292  -4.652 -10.485  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.656  -4.571  -8.840  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       0.154  -6.794  -8.948  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.747  -7.126 -10.426  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.673  -5.334 -11.469  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       1.457  -6.784 -11.091  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.656  -5.431 -10.095  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.867  -7.987  -5.696  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.206  -9.387  -5.470  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.296  -9.691  -3.977  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.462  -9.243  -3.190  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.165 -10.298  -6.126  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.812  -9.892  -7.528  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.755  -9.961  -8.541  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.538  -9.442  -7.833  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.433  -9.589  -9.833  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.210  -9.068  -9.123  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.159  -9.141 -10.124  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.333  -7.510  -5.026  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.168  -9.572  -5.921  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.260 -10.280  -5.538  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.549 -11.307  -6.157  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.752 -10.310  -8.315  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.795  -9.384  -7.051  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -4.177  -9.647 -10.613  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.213  -8.718  -9.347  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.905  -8.850 -11.132  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.313 -10.455  -3.596  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.514 -10.820  -2.198  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.192 -11.213  -1.545  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.650 -12.286  -1.814  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.514 -11.972  -2.088  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.200 -13.105  -3.045  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -6.640 -13.035  -4.211  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.515 -14.062  -2.627  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.945 -10.782  -4.271  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.912  -9.959  -1.684  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.495 -12.361  -1.080  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.504 -11.602  -2.308  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.679 -10.339  -0.687  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.420 -10.593   0.002  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.644 -10.763   1.502  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.672 -10.350   2.039  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.436  -9.449  -0.251  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.050  -9.711   0.294  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.809 -10.604  -0.335  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.400  -9.066   1.440  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.075 -10.847   0.161  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.666  -9.301   1.941  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.499 -10.192   1.298  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.760 -10.430   1.796  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.158  -9.501  -0.514  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.003 -11.507  -0.394  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.347  -9.289  -1.315  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.812  -8.550   0.214  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.474 -11.115  -1.226  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.255  -8.368   1.941  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.729 -11.544  -0.342  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.998  -8.789   2.832  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.890 -11.376   1.899  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.672 -11.373   2.173  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.761 -11.597   3.611  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.418 -11.349   4.289  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.540 -12.094   4.085  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.227 -13.030   3.928  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.231 -14.047   3.392  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.426 -13.206   5.426  1.00  0.00           C  
ATOM    250  H   VAL A  19      -0.877 -11.679   1.690  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.489 -10.907   4.012  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.175 -13.196   3.438  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.562 -13.563   2.695  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.661 -14.461   4.211  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.763 -14.840   2.887  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.166 -14.216   5.707  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.793 -12.511   5.958  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.459 -13.017   5.677  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.356 -10.297   5.100  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.874  -9.969   5.797  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.480 -11.168   6.499  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.000 -11.586   7.553  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.151  -9.738   5.225  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.588  -9.584   5.084  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.666  -9.205   6.531  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.535 -11.725   5.913  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.205 -12.885   6.488  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.626 -12.611   7.929  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.535 -13.485   8.792  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.428 -13.261   5.651  1.00  0.00           C  
ATOM    271  CG  ARG A  21       4.081 -13.938   4.335  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.286 -14.646   3.737  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.134 -14.870   2.302  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.432 -15.873   1.785  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       3.822 -16.739   2.582  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       4.340 -16.010   0.469  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.871 -11.346   5.074  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.507 -13.709   6.480  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.990 -12.365   5.432  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       5.048 -13.934   6.224  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.301 -14.665   4.509  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.730 -13.191   3.638  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       6.164 -14.039   3.905  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.408 -15.599   4.230  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.577 -14.242   1.695  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.889 -16.637   3.574  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       3.293 -17.492   2.190  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       4.798 -15.359  -0.135  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       3.812 -16.765   0.081  1.00  0.00           H  
ATOM    290  N   THR A  22       4.089 -11.391   8.183  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.526 -11.002   9.518  1.00  0.00           C  
ATOM    292  C   THR A  22       3.777  -9.766  10.003  1.00  0.00           C  
ATOM    293  O   THR A  22       3.226  -9.009   9.205  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.039 -10.717   9.553  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.350  -9.614   8.694  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.830 -11.942   9.120  1.00  0.00           C  
ATOM    297  H   THR A  22       4.137 -10.738   7.454  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.320 -11.823  10.189  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.320 -10.465  10.565  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.173  -9.208   8.979  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.189 -12.605   8.558  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.204 -12.456   9.993  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.660 -11.634   8.501  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.760  -9.568  11.317  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.081  -8.422  11.909  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.373  -7.146  11.127  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.466  -6.373  10.821  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.493  -8.258  13.364  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.217 -10.207  11.903  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.017  -8.614  11.881  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       4.515  -8.586  13.487  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.412  -7.218  13.646  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.845  -8.852  13.991  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.645  -6.933  10.807  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.058  -5.749  10.062  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.163  -5.535   8.844  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.603  -4.455   8.657  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.516  -5.881   9.620  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.515  -5.425  10.672  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.826  -4.984  10.041  1.00  0.00           C  
ATOM    321  NE  ARG A  24       9.911  -4.929  11.017  1.00  0.00           N  
ATOM    322  CZ  ARG A  24      11.174  -4.667  10.697  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      11.508  -4.436   9.435  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      12.105  -4.634  11.642  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.323  -7.586  11.079  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.965  -4.896  10.717  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.718  -6.916   9.388  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.666  -5.286   8.732  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.094  -4.594  11.218  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.708  -6.244  11.349  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       9.090  -5.686   9.263  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.691  -4.004   9.610  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.687  -5.096  11.955  1.00  0.00           H  
ATOM    334 HH11 ARG A  24      10.808  -4.460   8.722  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      12.459  -4.238   9.198  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.857  -4.806  12.595  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      13.055  -4.436  11.401  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.036  -6.570   8.020  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.211  -6.493   6.820  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.735  -6.355   7.182  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.357  -6.473   8.348  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.420  -7.735   5.951  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.768  -7.768   5.250  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.040  -6.509   4.449  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.066  -5.870   3.999  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.227  -6.163   4.274  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.508  -7.404   8.224  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.516  -5.620   6.263  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.339  -8.614   6.574  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.646  -7.767   5.198  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.543  -7.878   5.993  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.790  -8.615   4.580  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.907  -6.103   6.175  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.529  -5.947   6.386  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.319  -6.830   5.425  1.00  0.00           C  
ATOM    356  O   LEU A  26      -1.042  -6.864   4.226  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.935  -4.484   6.204  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.055  -3.450   6.907  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.394  -2.047   6.428  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.215  -3.554   8.417  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.267  -6.019   5.268  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.749  -6.251   7.398  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.920  -4.266   5.147  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.943  -4.373   6.578  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.981  -3.644   6.666  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.516  -1.477   6.314  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.032  -1.564   7.153  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.906  -2.105   5.479  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.700  -3.931   8.850  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.027  -4.227   8.648  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.430  -2.577   8.824  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.306  -7.542   5.960  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.136  -8.427   5.151  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.333  -7.674   4.578  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.037  -6.964   5.297  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.617  -9.615   5.986  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.829 -10.141   5.472  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.478  -7.473   6.923  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.531  -8.793   4.334  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -2.867 -10.390   5.970  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.781  -9.292   7.004  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.688 -10.452   4.575  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.558  -7.835   3.278  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.669  -7.171   2.607  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.264  -8.067   1.524  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.756  -9.156   1.254  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.205  -5.849   1.993  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.905  -5.957   1.249  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.878  -6.394  -0.066  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.710  -5.622   1.864  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.683  -6.495  -0.753  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.512  -5.720   1.182  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.498  -6.158  -0.128  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.962  -8.414   2.758  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.429  -6.968   3.346  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.955  -5.499   1.300  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.080  -5.120   2.779  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.805  -6.658  -0.556  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.718  -5.280   2.889  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.676  -6.838  -1.777  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.587  -5.456   1.673  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.564  -6.235  -0.664  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.344  -7.601   0.906  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.009  -8.357  -0.148  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.134  -7.523  -1.420  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.445  -6.333  -1.366  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.396  -8.808   0.316  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.358  -9.867   1.405  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.006 -11.233   0.841  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.246 -11.979   0.371  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.555 -11.696  -1.057  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.702  -6.725   1.165  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.409  -9.228  -0.361  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.932  -7.951   0.696  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.933  -9.211  -0.530  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.615  -9.590   2.138  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.329  -9.921   1.876  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.337 -11.106   0.002  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.516 -11.815   1.609  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.080 -13.038   0.492  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.084 -11.674   0.980  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -11.450 -11.170  -1.131  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.645 -12.586  -1.587  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.795 -11.127  -1.482  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.891  -8.156  -2.563  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.979  -7.474  -3.849  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.108  -6.448  -3.845  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.236  -6.754  -3.462  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.201  -8.488  -4.973  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.252  -7.862  -6.356  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.158  -8.915  -7.448  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.829  -8.448  -8.731  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.878  -9.527  -9.755  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.648  -9.105  -2.541  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.044  -6.962  -4.017  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.397  -9.209  -4.956  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.136  -9.002  -4.799  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.184  -7.328  -6.465  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.425  -7.174  -6.460  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.117  -9.117  -7.652  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.642  -9.819  -7.107  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.836  -8.135  -8.502  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.273  -7.611  -9.128  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.323  -9.173 -10.626  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.431 -10.332  -9.400  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.916  -9.852  -9.978  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.796  -5.230  -4.275  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.795  -4.178  -4.314  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.757  -3.296  -3.082  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.954  -2.084  -3.172  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.879  -5.043  -4.569  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.625  -3.567  -5.188  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.774  -4.630  -4.389  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.504  -3.904  -1.928  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.441  -3.166  -0.673  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.625  -1.887  -0.829  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.586  -1.879  -1.489  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.851  -4.040   0.424  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.356  -4.873  -1.921  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.450  -2.905  -0.388  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -8.659  -3.436   1.299  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.550  -4.824   0.674  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.927  -4.477   0.078  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.104  -0.807  -0.219  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.421   0.479  -0.295  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.306   0.563   0.743  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.518   0.284   1.924  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.416   1.622  -0.085  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.806   2.879  -0.319  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.937  -0.877   0.292  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.987   0.567  -1.280  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.244   1.504  -0.767  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.781   1.595   0.932  1.00  0.00           H  
ATOM    474  HG  SER A  33      -9.328   3.376  -0.953  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.117   0.950   0.294  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.966   1.072   1.183  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.289   2.429   1.014  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.032   2.871  -0.106  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.962  -0.049   0.906  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.547  -1.456   0.776  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.702  -2.299  -0.167  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.649  -2.120   2.142  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.009   1.159  -0.657  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.321   0.984   2.199  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.452   0.184  -0.016  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.248  -0.060   1.718  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.543  -1.388   0.361  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -4.321  -3.056  -0.624  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.906  -2.772   0.389  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.279  -1.667  -0.934  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.678  -2.109   2.470  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.039  -1.579   2.851  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.303  -3.140   2.073  1.00  0.00           H  
ATOM    494  N   LEU A  35      -4.002   3.084   2.134  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.353   4.390   2.111  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.848   4.253   2.322  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.399   3.681   3.316  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.950   5.297   3.188  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.980   6.792   2.865  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -5.114   7.107   1.901  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -4.119   7.610   4.140  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.231   2.680   2.996  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.529   4.831   1.141  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.965   4.977   3.364  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.371   5.164   4.090  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -3.051   7.069   2.388  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.983   8.102   1.505  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -6.057   7.048   2.424  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.107   6.392   1.091  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.259   8.254   4.249  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.181   6.945   4.990  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -5.014   8.211   4.087  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.074   4.785   1.382  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.382   4.725   1.466  1.00  0.00           C  
ATOM    515  C   LEU A  36       0.951   6.040   1.988  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.463   7.118   1.649  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.978   4.406   0.094  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.393   3.191  -0.626  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.041   3.016  -1.991  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.570   1.935   0.215  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.489   5.228   0.614  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.641   3.935   2.155  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.832   5.268  -0.538  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.037   4.235   0.227  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.666   3.346  -0.778  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       1.065   1.968  -2.246  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       2.049   3.403  -1.963  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       0.470   3.555  -2.732  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.619   1.073  -0.433  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.269   1.833   0.888  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.483   2.010   0.785  1.00  0.00           H  
ATOM    532  N   TYR A  37       1.988   5.943   2.813  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.625   7.125   3.382  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.014   7.336   2.786  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.369   8.446   2.392  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.725   6.994   4.903  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.387   6.815   5.584  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.308   7.629   5.262  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.203   5.834   6.551  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.916   7.471   5.883  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.018   5.668   7.175  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.074   6.488   6.838  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.292   6.326   7.459  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.333   5.056   3.046  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.010   7.980   3.144  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.336   6.138   5.144  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.186   7.884   5.304  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.435   8.398   4.514  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.032   5.194   6.812  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.744   8.113   5.619  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.142   4.899   7.923  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.751   7.169   7.487  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.793   6.261   2.724  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.143   6.327   2.176  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.564   4.979   1.601  1.00  0.00           C  
ATOM    556  O   GLN A  38       5.903   3.965   1.823  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.133   6.767   3.256  1.00  0.00           C  
ATOM    558  CG  GLN A  38       6.986   6.004   4.563  1.00  0.00           C  
ATOM    559  CD  GLN A  38       7.461   6.802   5.761  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.661   6.892   6.025  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       6.521   7.387   6.494  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.453   5.404   3.054  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.142   7.059   1.382  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       8.137   6.619   2.889  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       6.983   7.817   3.459  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       5.944   5.757   4.706  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.565   5.095   4.501  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       5.586   7.271   6.225  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       6.800   7.908   7.274  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.668   4.976   0.862  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.177   3.752   0.254  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.356   3.198   1.050  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.448   3.764   1.034  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.602   4.014  -1.192  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.046   2.763  -1.932  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.874   2.072  -2.611  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.310   1.167  -3.671  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.811   1.580  -4.830  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.938   2.877  -5.077  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.186   0.695  -5.745  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.152   5.816   0.721  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.381   3.023   0.259  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.770   4.446  -1.727  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.423   4.716  -1.191  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.771   3.039  -2.684  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.497   2.080  -1.228  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.328   1.507  -1.870  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.227   2.825  -3.037  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.226   0.205  -3.509  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.657   3.546  -4.389  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.316   3.185  -5.950  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.093  -0.283  -5.562  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.563   1.007  -6.617  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.125   2.090   1.745  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.167   1.459   2.546  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.280   0.908   1.662  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.463   1.090   1.950  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.575   0.352   3.405  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.233   1.685   1.718  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.582   2.209   3.204  1.00  0.00           H  
ATOM    601  HB1 ALA A  40      10.263  -0.481   3.441  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.406   0.723   4.405  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.638   0.027   2.978  1.00  0.00           H  
ATOM    604  N   SER A  41      10.894   0.232   0.584  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.860  -0.350  -0.340  1.00  0.00           C  
ATOM    606  C   SER A  41      11.281  -0.437  -1.749  1.00  0.00           C  
ATOM    607  O   SER A  41      10.142  -0.035  -1.989  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.280  -1.742   0.137  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.396  -1.668   1.007  1.00  0.00           O  
ATOM    610  H   SER A  41       9.936   0.121   0.408  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.729   0.291  -0.359  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.458  -2.202   0.665  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.544  -2.348  -0.717  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.270  -0.947   1.629  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.073  -0.964  -2.676  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.640  -1.105  -4.061  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.564  -2.180  -4.188  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.876  -2.266  -5.204  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.830  -1.449  -4.958  1.00  0.00           C  
ATOM    620  CG  ASP A  42      14.056  -0.616  -4.637  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.059   0.587  -4.970  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      15.013  -1.168  -4.054  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.970  -1.266  -2.422  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.224  -0.159  -4.377  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.082  -2.491  -4.827  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.558  -1.275  -5.988  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.428  -2.997  -3.149  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.436  -4.067  -3.144  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.605  -4.031  -1.865  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.087  -5.056  -1.421  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.122  -5.427  -3.284  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.231  -6.459  -3.947  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       8.189  -6.810  -3.355  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.577  -6.916  -5.056  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.006  -2.877  -2.367  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.781  -3.916  -3.989  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.015  -5.313  -3.881  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.393  -5.788  -2.303  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.483  -2.846  -1.278  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.716  -2.677  -0.050  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.209  -1.245   0.084  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.710  -0.336  -0.579  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.571  -3.044   1.165  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.878  -4.508   1.255  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.108  -5.095   1.165  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.938  -5.570   1.450  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.989  -6.457   1.293  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.669  -6.774   1.469  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.551  -5.621   1.612  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.057  -8.013   1.643  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.945  -6.851   1.784  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.697  -8.033   1.799  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.920  -2.066  -1.680  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.868  -3.344  -0.096  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.508  -2.510   1.112  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.047  -2.756   2.064  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.030  -4.554   1.014  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.731  -7.098   1.264  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.954  -4.721   1.603  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.623  -8.933   1.658  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.874  -6.910   1.910  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.182  -8.972   1.936  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.215  -1.052   0.943  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.641   0.271   1.162  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.315   0.485   2.636  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.301  -0.462   3.421  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.379   0.449   0.316  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.666   0.811  -1.109  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       4.999  -0.043  -2.122  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.647   2.124  -1.680  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.188   0.660  -3.287  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       4.977   1.991  -3.043  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.381   3.399  -1.173  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.049   3.085  -3.902  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.453   4.484  -2.027  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.784   4.321  -3.379  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.858  -1.817   1.442  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.374   1.004   0.857  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.819  -0.474   0.319  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.775   1.235   0.746  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.097  -1.112  -2.007  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.432   0.270  -4.153  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.124   3.545  -0.134  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.302   2.975  -4.946  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.252   5.477  -1.653  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.829   5.196  -4.008  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.053   1.735   3.004  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.727   2.072   4.385  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.435   2.881   4.457  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.446   4.103   4.313  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.872   2.860   5.025  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.178   2.088   5.094  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.035   2.495   6.277  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.782   1.997   7.393  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.960   3.313   6.085  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.079   2.448   2.331  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.590   1.149   4.928  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.039   3.760   4.450  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.586   3.134   6.030  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       6.955   1.035   5.177  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.736   2.266   4.186  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.322   2.189   4.681  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.037   2.859   4.768  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.206   2.369   5.937  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.747   1.886   6.933  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.374   1.216   4.788  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.203   3.920   4.878  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.490   2.682   3.854  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.111   2.493   5.818  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -2.018   2.062   6.875  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.168   1.238   6.302  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.621   1.478   5.183  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.571   3.274   7.628  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.681   2.928   8.607  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.606   4.112   8.841  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.675   4.176   7.847  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.342   5.287   7.557  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.052   6.421   8.180  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.301   5.266   6.640  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.483   2.886   5.000  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.458   1.447   7.563  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.767   3.738   8.179  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.961   3.980   6.911  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.259   2.107   8.207  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.240   2.635   9.548  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -5.046   4.019   9.823  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.026   5.020   8.791  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.906   3.350   7.375  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.329   6.440   8.870  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -6.555   7.256   7.958  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.523   4.413   6.168  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -7.803   6.102   6.422  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.635   0.264   7.078  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.732  -0.596   6.648  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.702  -0.855   7.796  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.354  -1.508   8.779  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.189  -1.922   6.114  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.254  -2.939   5.841  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.332  -4.145   6.506  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.290  -2.923   4.970  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.368  -4.827   6.054  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.967  -4.108   5.122  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.233   0.122   7.960  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.260  -0.088   5.855  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.659  -1.741   5.191  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.506  -2.342   6.839  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.717  -4.454   7.203  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.539  -2.127   4.283  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.675  -5.807   6.390  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.711  -4.415   4.564  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.919  -0.337   7.665  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.939  -0.511   8.693  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.430  -0.036  10.050  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.700  -0.655  11.078  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.360  -1.980   8.779  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.746  -2.150   9.370  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.365  -1.185   9.818  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.240  -3.383   9.374  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.137   0.174   6.858  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.795   0.083   8.414  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.357  -2.408   7.787  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.655  -2.514   9.399  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.690  -4.103   9.000  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -11.134  -3.521   9.749  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.691   1.070  10.045  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.157   1.611  11.281  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.958   0.831  11.784  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.761   0.694  12.992  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.508   1.522   9.195  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.862   2.636  11.115  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.929   1.586  12.035  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.156   0.319  10.857  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.971  -0.452  11.214  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.787  -0.081  10.327  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.849  -0.212   9.105  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.229  -1.966  11.100  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.466  -2.357  11.911  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.011  -2.747  11.571  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.957  -3.759  11.625  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.366   0.462   9.911  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.723  -0.225  12.241  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.399  -2.203  10.061  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.233  -2.296  12.963  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.268  -1.670  11.683  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.143  -2.434  11.010  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.847  -2.558  12.621  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.178  -3.802  11.417  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -5.289  -4.219  12.545  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.778  -3.717  10.926  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.153  -4.343  11.202  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.709   0.381  10.952  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.491   0.768  10.220  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.436  -0.419  10.060  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.744  -1.116  11.026  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.207   1.912  10.940  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.146   1.417  12.023  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.660   0.789  12.987  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.366   1.658  11.907  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.721   0.462  11.928  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.188   1.105   9.240  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.782   2.477  10.222  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.471   2.558  11.395  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.893  -0.644   8.831  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.798  -1.747   8.567  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.454  -1.645   7.204  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.758  -0.548   6.734  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.614  -0.055   8.099  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.566  -1.759   9.325  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.242  -2.673   8.617  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.676  -2.790   6.569  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.303  -2.826   5.252  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.318  -3.310   4.193  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.367  -4.030   4.499  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.533  -3.735   5.275  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.796  -3.140   5.900  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.893  -4.189   5.988  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.270  -1.936   5.099  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.412  -3.632   6.994  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.613  -1.821   5.006  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.277  -4.623   5.831  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.763  -4.005   4.254  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.571  -2.808   6.904  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.445  -4.056   6.905  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.562  -4.083   5.146  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.451  -5.175   5.972  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.265  -1.661   5.419  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.597  -1.107   5.264  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       7.285  -2.185   4.049  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.554  -2.913   2.947  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.690  -3.309   1.842  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.507  -3.665   0.605  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.378  -2.911   0.168  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.691  -2.194   1.481  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.755  -1.917   2.659  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.893  -2.578   0.244  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.080  -0.565   2.590  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.328  -2.340   2.767  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.131  -4.180   2.153  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.250  -1.299   1.256  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.016  -2.670   2.684  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.323  -1.958   3.578  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.137  -2.749   0.518  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       0.944  -1.778  -0.479  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.306  -3.479  -0.186  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.109  -0.200   1.574  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.946  -0.657   2.912  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.599   0.130   3.235  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.221  -4.839   0.024  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.917  -5.321  -1.173  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.563  -4.509  -2.414  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.410  -4.125  -2.609  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.421  -6.762  -1.316  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.094  -6.774  -0.639  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.196  -5.788   0.491  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.989  -5.319  -1.036  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.333  -7.012  -2.364  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.115  -7.435  -0.837  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.324  -6.471  -1.333  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.887  -7.763  -0.256  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.251  -5.289   0.644  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.515  -6.283   1.397  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.563  -4.252  -3.252  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.356  -3.486  -4.477  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.917  -4.397  -5.619  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.646  -3.932  -6.726  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.637  -2.746  -4.863  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.491  -1.895  -6.086  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.250  -0.538  -6.035  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.556  -2.215  -7.400  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.171  -0.061  -7.264  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.353  -1.058  -8.111  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.460  -4.585  -3.042  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.576  -2.764  -4.289  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.934  -2.104  -4.046  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.420  -3.467  -5.050  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.733  -3.198  -7.813  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.989   0.970  -7.531  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.259  -0.995  -9.084  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.850  -5.696  -5.342  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.445  -6.671  -6.348  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.957  -6.984  -6.235  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.330  -7.423  -7.199  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.261  -7.956  -6.200  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.613  -7.901  -6.893  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.501  -8.010  -8.401  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.625  -8.702  -8.921  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.390  -7.326  -9.112  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.078  -6.005  -4.441  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.637  -6.243  -7.320  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.426  -8.145  -5.150  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.698  -8.776  -6.621  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.090  -6.963  -6.651  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.221  -8.717  -6.532  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.060  -6.798  -8.630  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.341  -7.379 -10.089  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.398  -6.755  -5.052  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.017  -7.015  -4.812  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.786  -5.711  -4.621  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.768  -5.660  -3.880  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.191  -7.908  -3.582  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.435  -9.276  -3.734  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.813  -9.425  -3.823  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.353 -10.420  -3.787  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.389 -10.673  -3.962  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.214 -11.672  -3.925  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.585 -11.793  -4.012  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.155 -13.038  -4.149  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.949  -6.404  -4.322  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.411  -7.529  -5.677  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.264  -7.428  -2.730  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.246  -8.044  -3.392  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.439  -8.546  -3.782  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.427 -10.321  -3.718  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.462 -10.769  -4.030  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.414 -12.549  -3.964  1.00  0.00           H  
ATOM    916  HH  TYR A  60       3.028 -12.950  -4.540  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.332  -4.660  -5.295  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.977  -3.357  -5.201  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.611  -2.475  -6.390  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.438  -2.655  -7.011  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.592  -2.630  -3.900  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.893  -2.260  -3.917  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.913  -3.498  -2.693  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.169  -0.895  -4.506  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.455  -4.764  -5.869  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.046  -3.514  -5.200  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.179  -1.727  -3.830  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.271  -2.267  -2.906  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.431  -2.991  -4.503  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.953  -3.788  -2.725  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.294  -4.382  -2.711  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.722  -2.942  -1.787  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.428  -0.671  -5.259  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.127  -0.150  -3.726  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.152  -0.889  -4.956  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.480  -1.520  -6.702  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.247  -0.607  -7.815  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.186   0.839  -7.337  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.190   1.402  -6.899  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.346  -0.736  -8.887  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.091   0.231 -10.033  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.430  -2.168  -9.394  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.298  -1.426  -6.171  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.301  -0.867  -8.267  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.293  -0.481  -8.434  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.034   0.442 -10.096  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.428  -0.211 -10.959  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -2.631   1.150  -9.855  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.402  -2.338  -9.831  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.666  -2.330 -10.142  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.279  -2.851  -8.572  1.00  0.00           H  
ATOM    952  N   VAL A  63      -0.002   1.436  -7.424  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.191   2.818  -7.001  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.360   3.791  -8.037  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.144   3.871  -9.157  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.680   3.130  -6.761  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.872   4.603  -6.437  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.234   2.254  -5.647  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.761   0.935  -7.781  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.340   2.960  -6.071  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.224   2.909  -7.668  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.658   5.008  -7.057  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       0.952   5.137  -6.626  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.143   4.711  -5.397  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.778   2.868  -4.945  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.419   1.760  -5.138  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.897   1.513  -6.068  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.397   4.530  -7.655  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.016   5.499  -8.552  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.258   6.822  -8.532  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.291   7.552  -7.541  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.477   5.728  -8.159  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.300   4.451  -8.105  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.890   4.080  -9.452  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.413   4.933 -10.169  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.809   2.801  -9.802  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.753   4.421  -6.749  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.981   5.094  -9.552  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.507   6.191  -7.185  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.931   6.392  -8.879  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.665   3.642  -7.773  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.106   4.587  -7.400  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.380   2.178  -9.179  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.183   2.534 -10.666  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.576   7.124  -9.631  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.190   8.360  -9.739  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.510   9.354 -10.662  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.883   9.017 -11.786  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.599   8.068 -10.258  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.540   9.242 -10.069  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.483  10.186 -10.884  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.333   9.216  -9.105  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.589   6.502 -10.388  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.262   8.794  -8.753  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.002   7.218  -9.727  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.547   7.837 -11.312  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.685  10.580 -10.180  1.00  0.00           N  
ATOM    998  CA  THR A  66      -1.341  11.622 -10.959  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.330  12.633 -11.487  1.00  0.00           C  
ATOM   1000  O   THR A  66       0.261  13.393 -10.720  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.403  12.363 -10.126  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -3.382  11.435  -9.643  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -3.084  13.442 -10.953  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.365  10.787  -9.277  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.835  11.150 -11.797  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.915  12.830  -9.282  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.501  10.732 -10.287  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.127  13.192 -11.083  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -2.607  13.511 -11.919  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.003  14.391 -10.443  1.00  0.00           H  
ATOM   1011  N   SER A  67      -0.135  12.637 -12.802  1.00  0.00           N  
ATOM   1012  CA  SER A  67       0.808  13.553 -13.433  1.00  0.00           C  
ATOM   1013  C   SER A  67       0.451  15.002 -13.117  1.00  0.00           C  
ATOM   1014  O   SER A  67      -0.624  15.482 -13.477  1.00  0.00           O  
ATOM   1015  CB  SER A  67       0.825  13.339 -14.947  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -0.415  13.705 -15.528  1.00  0.00           O  
ATOM   1017  H   SER A  67      -0.636  12.006 -13.361  1.00  0.00           H  
ATOM   1018  HA  SER A  67       1.790  13.342 -13.037  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       1.605  13.942 -15.385  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       1.014  12.296 -15.158  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.309  14.520 -16.024  1.00  0.00           H  
ATOM   1022  N   GLY A  68       1.361  15.696 -12.440  1.00  0.00           N  
ATOM   1023  CA  GLY A  68       1.125  17.083 -12.086  1.00  0.00           C  
ATOM   1024  C   GLY A  68       1.286  17.338 -10.600  1.00  0.00           C  
ATOM   1025  O   GLY A  68       0.982  16.485  -9.766  1.00  0.00           O  
ATOM   1026  H   GLY A  68       2.200  15.262 -12.179  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68       1.824  17.705 -12.625  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68       0.120  17.351 -12.378  1.00  0.00           H  
ATOM   1029  N   PRO A  69       1.776  18.537 -10.251  1.00  0.00           N  
ATOM   1030  CA  PRO A  69       1.988  18.929  -8.855  1.00  0.00           C  
ATOM   1031  C   PRO A  69       0.677  19.137  -8.105  1.00  0.00           C  
ATOM   1032  O   PRO A  69       0.641  19.094  -6.875  1.00  0.00           O  
ATOM   1033  CB  PRO A  69       2.754  20.249  -8.970  1.00  0.00           C  
ATOM   1034  CG  PRO A  69       2.370  20.795 -10.302  1.00  0.00           C  
ATOM   1035  CD  PRO A  69       2.159  19.602 -11.193  1.00  0.00           C  
ATOM   1036  HA  PRO A  69       2.593  18.205  -8.327  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69       2.456  20.912  -8.169  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69       3.816  20.060  -8.912  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69       1.458  21.365 -10.216  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69       3.167  21.414 -10.688  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69       1.366  19.795 -11.900  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69       3.074  19.349 -11.708  1.00  0.00           H  
ATOM   1043  N   SER A  70      -0.398  19.362  -8.853  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -1.711  19.580  -8.258  1.00  0.00           C  
ATOM   1045  C   SER A  70      -1.608  20.476  -7.027  1.00  0.00           C  
ATOM   1046  O   SER A  70      -2.258  20.231  -6.011  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -2.351  18.244  -7.878  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -3.720  18.408  -7.551  1.00  0.00           O  
ATOM   1049  H   SER A  70      -0.305  19.385  -9.829  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -2.331  20.070  -8.994  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -2.271  17.560  -8.709  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -1.835  17.832  -7.022  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -4.139  18.975  -8.202  1.00  0.00           H  
ATOM   1054  N   SER A  71      -0.786  21.516  -7.128  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -0.594  22.448  -6.022  1.00  0.00           C  
ATOM   1056  C   SER A  71      -0.850  23.883  -6.471  1.00  0.00           C  
ATOM   1057  O   SER A  71      -0.517  24.265  -7.592  1.00  0.00           O  
ATOM   1058  CB  SER A  71       0.824  22.322  -5.463  1.00  0.00           C  
ATOM   1059  OG  SER A  71       0.922  21.233  -4.561  1.00  0.00           O  
ATOM   1060  H   SER A  71      -0.296  21.659  -7.964  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -1.301  22.193  -5.247  1.00  0.00           H  
ATOM   1062  HB2 SER A  71       1.517  22.164  -6.275  1.00  0.00           H  
ATOM   1063  HB3 SER A  71       1.084  23.231  -4.940  1.00  0.00           H  
ATOM   1064  HG  SER A  71       0.314  20.540  -4.828  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -1.447  24.676  -5.585  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -1.739  26.060  -5.907  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -2.433  26.786  -4.771  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -3.565  26.457  -4.417  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -1.691  24.317  -4.706  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -0.814  26.569  -6.133  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -2.376  26.089  -6.779  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.627  30.084   6.869  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.662  30.654   7.712  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.013  30.690   7.027  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.217  31.450   6.080  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.274  29.944   7.229  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.379  31.661   7.979  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.743  30.062   8.612  1.00  0.00           H  
ATOM      8  N   SER A   2       3.940  29.866   7.506  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.282  29.811   6.938  1.00  0.00           C  
ATOM     10  C   SER A   2       5.367  28.744   5.850  1.00  0.00           C  
ATOM     11  O   SER A   2       4.548  27.826   5.800  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.311  29.523   8.032  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.605  29.344   7.481  1.00  0.00           O  
ATOM     14  H   SER A   2       3.717  29.285   8.263  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.496  30.774   6.498  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.339  30.351   8.724  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.030  28.622   8.559  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.759  30.007   6.804  1.00  0.00           H  
ATOM     19  N   SER A   3       6.364  28.873   4.980  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.555  27.923   3.891  1.00  0.00           C  
ATOM     21  C   SER A   3       6.905  26.540   4.431  1.00  0.00           C  
ATOM     22  O   SER A   3       7.285  26.392   5.592  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.658  28.410   2.949  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.749  27.584   1.801  1.00  0.00           O  
ATOM     25  H   SER A   3       6.984  29.626   5.073  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.627  27.857   3.341  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.440  29.419   2.635  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.605  28.391   3.468  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.265  26.802   2.009  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.775  25.528   3.578  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.082  24.169   3.987  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.893  23.169   2.863  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.504  23.537   1.755  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.468  25.705   2.664  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.107  24.129   4.323  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.433  23.898   4.807  1.00  0.00           H  
ATOM     37  N   SER A   5       7.172  21.902   3.149  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.037  20.846   2.152  1.00  0.00           C  
ATOM     39  C   SER A   5       6.467  19.577   2.778  1.00  0.00           C  
ATOM     40  O   SER A   5       7.004  19.060   3.758  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.392  20.547   1.508  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.955  21.716   0.938  1.00  0.00           O  
ATOM     43  H   SER A   5       7.478  21.671   4.051  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.355  21.195   1.390  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.067  20.165   2.258  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.262  19.808   0.730  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.253  22.321   0.689  1.00  0.00           H  
ATOM     48  N   SER A   6       5.376  19.080   2.205  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.730  17.873   2.709  1.00  0.00           C  
ATOM     50  C   SER A   6       4.219  17.010   1.559  1.00  0.00           C  
ATOM     51  O   SER A   6       3.711  17.522   0.562  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.572  18.240   3.640  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.778  17.105   3.937  1.00  0.00           O  
ATOM     54  H   SER A   6       4.994  19.537   1.427  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.465  17.312   3.266  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.967  18.639   4.562  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.951  18.984   3.162  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.305  16.309   3.833  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.358  15.696   1.707  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.906  14.782   0.674  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.686  13.988   1.095  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.796  13.026   1.855  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.770  15.345   2.523  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.666  15.349  -0.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.707  14.094   0.443  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.519  14.393   0.603  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.273  13.713   0.936  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.362  12.224   0.610  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.178  11.788  -0.202  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.896  14.343   0.177  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.470  15.575   0.857  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.663  16.148   0.117  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.504  16.518  -1.066  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.754  16.227   0.719  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.496  15.166   0.002  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.106  13.827   1.996  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.560  14.626  -0.810  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.684  13.611   0.082  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.781  15.307   1.856  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.701  16.331   0.912  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.499  11.425   1.259  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.538   9.974   1.055  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.073   9.596  -0.322  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.861  10.332  -0.915  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.491   9.488   2.151  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.361  10.661   2.444  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.499  11.877   2.240  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.435   9.527   1.198  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.066   8.650   1.784  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.924   9.190   3.020  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.198  10.676   1.763  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.707  10.615   3.466  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.086  12.693   1.845  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.027  12.164   3.167  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.639   8.445  -0.824  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.076   7.969  -2.131  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.125   6.870  -1.993  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.864   5.821  -1.407  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.106   7.434  -2.959  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.193   8.503  -3.087  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.369   6.988  -4.334  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.540   7.949  -3.498  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.012   7.902  -0.303  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.512   8.804  -2.660  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.514   6.574  -2.450  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.893   9.227  -3.827  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.314   8.998  -2.134  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.587   5.930  -4.314  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -1.262   7.533  -4.600  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.403   7.182  -5.063  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.445   6.896  -3.715  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.889   8.469  -4.378  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.247   8.089  -2.693  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.311   7.120  -2.540  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.398   6.151  -2.479  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.179   5.022  -3.483  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.359   5.204  -4.686  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.738   6.837  -2.752  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.386   7.424  -1.509  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.310   8.584  -1.826  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.449   8.330  -2.270  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -6.895   9.745  -1.629  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.458   7.976  -2.995  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.415   5.733  -1.484  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.583   7.635  -3.463  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.418   6.114  -3.179  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.959   6.651  -1.018  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.609   7.772  -0.845  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.787   3.857  -2.977  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.544   2.699  -3.828  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.666   1.675  -3.695  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.519   1.786  -2.814  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.204   2.064  -3.485  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.660   3.774  -2.009  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.501   3.040  -4.852  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.326   0.994  -3.396  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.492   2.282  -4.267  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.845   2.465  -2.549  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.659   0.679  -4.575  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.676  -0.365  -4.555  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.044  -1.751  -4.623  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.217  -2.024  -5.492  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.668  -0.207  -5.722  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.332   1.171  -5.674  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.717  -1.308  -5.679  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.181   1.389  -4.441  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.953   0.645  -5.253  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.225  -0.277  -3.628  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.119  -0.302  -6.647  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.568   1.932  -5.689  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.967   1.286  -6.540  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.654  -1.828  -4.734  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.699  -0.873  -5.786  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.541  -2.005  -6.485  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.698   2.104  -3.792  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -9.150   1.764  -4.733  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.301   0.452  -3.916  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.440  -2.622  -3.701  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.915  -3.981  -3.659  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.992  -4.642  -5.031  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.060  -4.711  -5.640  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.671  -4.807  -2.630  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.102  -2.345  -3.035  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.880  -3.930  -3.353  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -6.134  -5.653  -3.118  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -4.984  -5.159  -1.875  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.433  -4.197  -2.168  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.853  -5.127  -5.514  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.791  -5.784  -6.814  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.258  -7.233  -6.715  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.846  -7.771  -7.653  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.365  -5.733  -7.367  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.301  -5.680  -8.883  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -0.960  -5.154  -9.367  1.00  0.00           C  
ATOM    175  CE  LYS A  15       0.041  -6.282  -9.568  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -0.065  -6.882 -10.927  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.034  -5.042  -4.982  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.448  -5.252  -7.486  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.871  -4.855  -6.976  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.832  -6.613  -7.036  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.449  -6.675  -9.276  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -3.085  -5.028  -9.245  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.102  -4.642 -10.308  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.568  -4.463  -8.634  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       1.037  -5.890  -9.434  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.147  -7.048  -8.830  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -1.048  -6.829 -11.265  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.226  -7.880 -10.900  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       0.548  -6.370 -11.593  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.993  -7.858  -5.573  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.386  -9.244  -5.351  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.408  -9.572  -3.861  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.571  -9.091  -3.097  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.429 -10.191  -6.079  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.306  -9.905  -7.549  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -4.326 -10.246  -8.422  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -2.171  -9.295  -8.057  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -4.215  -9.985  -9.775  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -2.054  -9.031  -9.408  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -3.078  -9.376 -10.268  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.521  -7.375  -4.862  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.380  -9.374  -5.751  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.446 -10.104  -5.642  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.782 -11.205  -5.965  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -5.217 -10.722  -8.038  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.368  -9.025  -7.384  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -5.017 -10.256 -10.445  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -1.163  -8.555  -9.791  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -2.989  -9.172 -11.325  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.371 -10.393  -3.456  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.503 -10.786  -2.058  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.142 -11.124  -1.458  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.534 -12.137  -1.805  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.443 -11.985  -1.930  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.238 -13.002  -3.035  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.384 -13.899  -2.867  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.932 -12.903  -4.069  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.008 -10.743  -4.114  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.923  -9.952  -1.517  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.268 -12.472  -0.982  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.465 -11.639  -1.969  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.669 -10.270  -0.558  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.378 -10.476   0.087  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.542 -10.632   1.596  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.449 -10.055   2.197  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.439  -9.307  -0.217  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.010  -9.550   0.213  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.839 -10.345  -0.547  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.491  -8.986   1.380  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.145 -10.571  -0.158  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.796  -9.205   1.775  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.619  -9.999   1.003  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.920 -10.220   1.395  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.199  -9.480  -0.323  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -1.948 -11.383  -0.312  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.438  -9.122  -1.280  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.795  -8.426   0.297  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.464 -10.793  -1.457  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.156  -8.366   1.982  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.790 -11.192  -0.763  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.168  -8.758   2.685  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.225 -11.055   1.032  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.657 -11.416   2.203  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.701 -11.648   3.642  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.323 -11.470   4.270  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.602 -12.231   3.987  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.223 -13.060   3.967  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.369 -14.116   3.283  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.256 -13.282   5.472  1.00  0.00           C  
ATOM    250  H   VAL A  19      -0.957 -11.849   1.671  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.379 -10.927   4.076  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.231 -13.145   3.590  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.570 -13.635   2.738  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.951 -14.779   4.027  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.980 -14.684   2.597  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.055 -14.321   5.686  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.504 -12.666   5.944  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.230 -13.016   5.854  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.193 -10.460   5.124  1.00  0.00           N  
ATOM    260  CA  GLY A  20       1.075 -10.200   5.779  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.554 -11.379   6.603  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.012 -11.660   7.672  1.00  0.00           O  
ATOM    263  H   GLY A  20      -0.965  -9.886   5.311  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.817  -9.975   5.027  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.964  -9.344   6.428  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.573 -12.072   6.104  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.123 -13.230   6.800  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.526 -12.865   8.226  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.436 -13.687   9.138  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.332 -13.781   6.042  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.978 -14.395   4.697  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.225 -14.765   3.909  1.00  0.00           C  
ATOM    273  NE  ARG A  21       4.929 -15.693   2.820  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.475 -15.310   1.632  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.267 -14.025   1.380  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       4.230 -16.214   0.692  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.964 -11.800   5.248  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.356 -13.989   6.839  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       5.033 -12.977   5.872  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.805 -14.539   6.646  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.392 -15.287   4.862  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.401 -13.682   4.127  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.654 -13.865   3.495  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.935 -15.226   4.580  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.076 -16.647   2.985  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       4.452 -13.342   2.086  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       3.926 -13.740   0.484  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       4.386 -17.184   0.878  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       3.888 -15.926  -0.202  1.00  0.00           H  
ATOM    290  N   THR A  22       3.973 -11.627   8.411  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.392 -11.154   9.725  1.00  0.00           C  
ATOM    292  C   THR A  22       3.567  -9.950  10.165  1.00  0.00           C  
ATOM    293  O   THR A  22       2.799  -9.392   9.381  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.884 -10.770   9.734  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.111  -9.664   8.852  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.748 -11.948   9.310  1.00  0.00           C  
ATOM    297  H   THR A  22       4.022 -11.018   7.645  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.245 -11.957  10.431  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.160 -10.482  10.738  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.337  -9.533   8.298  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.659 -11.953   9.890  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.990 -11.859   8.262  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.210 -12.868   9.479  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.731  -9.554  11.423  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.002  -8.415  11.966  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.221  -7.168  11.116  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.272  -6.455  10.786  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.424  -8.156  13.405  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.357 -10.040  11.999  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.950  -8.659  11.964  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.586  -9.099  13.906  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.338  -7.581  13.414  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.647  -7.606  13.914  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.476  -6.909  10.765  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.819  -5.747   9.955  1.00  0.00           C  
ATOM    316  C   ARG A  24       3.939  -5.672   8.711  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.318  -4.644   8.440  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.293  -5.799   9.547  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.246  -5.374  10.652  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.557  -4.850  10.085  1.00  0.00           C  
ATOM    321  NE  ARG A  24       9.602  -4.775  11.103  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       9.728  -3.763  11.953  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       8.879  -2.745  11.909  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      10.706  -3.767  12.851  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.189  -7.514  11.058  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.652  -4.864  10.554  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.539  -6.811   9.259  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.443  -5.146   8.700  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       6.781  -4.593  11.235  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.452  -6.225  11.284  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.882  -5.511   9.296  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.389  -3.862   9.681  1.00  0.00           H  
ATOM    333  HE  ARG A  24      10.240  -5.517  11.153  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       8.141  -2.740  11.235  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       8.976  -1.985  12.552  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.347  -4.533  12.887  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      10.800  -3.005  13.491  1.00  0.00           H  
ATOM    338  N   GLU A  25       3.890  -6.767   7.959  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.087  -6.824   6.744  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.599  -6.730   7.071  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.142  -7.245   8.092  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.371  -8.117   5.978  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.801  -8.224   5.474  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.193  -9.648   5.130  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.520 -10.583   5.613  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.173  -9.827   4.376  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.407  -7.555   8.228  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.361  -5.982   6.126  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.176  -8.957   6.628  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.707  -8.170   5.128  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       4.904  -7.615   4.589  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.467  -7.858   6.241  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.848  -6.069   6.197  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.589  -5.906   6.391  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.372  -6.804   5.438  1.00  0.00           C  
ATOM    356  O   LEU A  26      -1.095  -6.845   4.240  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.990  -4.445   6.180  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.159  -3.405   6.932  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.468  -2.006   6.424  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.415  -3.500   8.429  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.268  -5.681   5.402  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.820  -6.191   7.407  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.911  -4.230   5.125  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -2.019  -4.337   6.492  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.891  -3.598   6.759  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.272  -1.315   6.800  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.447  -1.707   6.767  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.449  -2.003   5.344  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.362  -2.971   8.961  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -0.413  -4.538   8.730  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -1.373  -3.060   8.659  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.353  -7.519   5.980  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.176  -8.418   5.178  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.373  -7.677   4.590  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.083  -6.961   5.297  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.656  -9.596   6.027  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.840 -10.162   5.490  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.524  -7.444   6.942  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.566  -8.792   4.369  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -2.889 -10.355   6.052  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.858  -9.254   7.031  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.558  -9.529   5.562  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.592  -7.856   3.292  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.702  -7.205   2.607  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.247  -8.090   1.490  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.661  -9.121   1.157  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.257  -5.858   2.034  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.946  -5.921   1.304  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.886  -6.379  -0.002  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.773  -5.522   1.925  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.681  -6.438  -0.676  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.565  -5.578   1.255  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.519  -6.038  -0.047  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.991  -8.439   2.782  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.485  -7.038   3.331  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.005  -5.504   1.341  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.156  -5.148   2.841  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.795  -6.693  -0.495  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.807  -5.163   2.943  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.649  -6.798  -1.694  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.658  -5.265   1.750  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.577  -6.082  -0.572  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.372  -7.681   0.913  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.997  -8.435  -0.167  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.027  -7.617  -1.454  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.102  -6.388  -1.420  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.419  -8.843   0.224  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.475  -9.801   1.402  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.227 -11.235   0.966  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.524 -11.936   0.594  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.866 -11.745  -0.843  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.792  -6.850   1.222  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.409  -9.325  -0.334  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.977  -7.955   0.483  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.890  -9.320  -0.623  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.719  -9.519   2.120  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.451  -9.737   1.860  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.573 -11.233   0.106  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.757 -11.773   1.777  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.417 -12.992   0.792  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.322 -11.535   1.201  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -11.198 -10.773  -1.005  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -11.617 -12.407  -1.123  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -10.029 -11.917  -1.436  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.970  -8.306  -2.589  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.994  -7.644  -3.888  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.073  -6.567  -3.930  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.240  -6.832  -3.645  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.236  -8.667  -5.000  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.223  -8.065  -6.394  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -7.932  -9.115  -7.453  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.322  -8.630  -8.841  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.785  -8.764  -9.085  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.911  -9.284  -2.552  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.032  -7.179  -4.041  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.466  -9.424  -4.950  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.197  -9.133  -4.841  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.189  -7.625  -6.595  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.461  -7.300  -6.439  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -6.876  -9.338  -7.446  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.493 -10.010  -7.223  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.043  -7.592  -8.937  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.788  -9.215  -9.575  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.183  -7.848  -9.376  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30     -10.265  -9.077  -8.218  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -9.960  -9.461  -9.837  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.675  -5.350  -4.290  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.621  -4.252  -4.364  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.616  -3.397  -3.113  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.824  -2.186  -3.179  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.731  -5.197  -4.506  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.370  -3.632  -5.212  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.613  -4.655  -4.507  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.380  -4.028  -1.967  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.349  -3.318  -0.695  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.529  -2.036  -0.802  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.384  -2.057  -1.253  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.788  -4.216   0.398  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.221  -4.995  -1.979  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.365  -3.062  -0.431  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.377  -5.120   0.457  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.764  -4.467   0.166  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -8.827  -3.698   1.344  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.123  -0.923  -0.385  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.449   0.369  -0.439  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.307   0.428   0.571  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.473   0.064   1.736  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.444   1.499  -0.167  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.789   2.755  -0.125  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.037  -0.971  -0.036  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.042   0.490  -1.432  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.185   1.519  -0.952  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.929   1.327   0.783  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.170   2.819  -0.856  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.147   0.889   0.117  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.975   0.997   0.979  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.302   2.356   0.817  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.146   2.854  -0.298  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.979  -0.120   0.661  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.546  -1.539   0.639  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.684  -2.445  -0.227  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.653  -2.093   2.052  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.075   1.164  -0.821  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.306   0.892   2.002  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.555   0.083  -0.311  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.197  -0.086   1.407  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.539  -1.517   0.211  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.252  -1.870  -1.031  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.292  -3.237  -0.637  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.895  -2.872   0.375  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -4.983  -1.311   2.720  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.687  -2.455   2.371  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.366  -2.905   2.067  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.904   2.950   1.936  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.245   4.252   1.919  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.730   4.096   1.993  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.219   3.217   2.687  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.739   5.111   3.084  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.767   6.620   2.841  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.925   6.992   1.929  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.862   7.372   4.161  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.056   2.505   2.795  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.500   4.740   0.990  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.742   4.796   3.325  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.092   4.923   3.930  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.849   6.917   2.352  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.853   6.433   1.008  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.888   8.050   1.712  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.859   6.759   2.420  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.608   6.706   4.973  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.870   7.736   4.296  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.176   8.206   4.150  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.016   4.956   1.275  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.442   4.916   1.260  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.028   6.220   1.792  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.563   7.307   1.448  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.951   4.656  -0.159  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.437   3.383  -0.833  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.152   3.154  -2.155  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.615   2.183   0.087  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.480   5.634   0.741  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.757   4.106   1.901  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.661   5.494  -0.773  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.029   4.597  -0.117  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.618   3.493  -1.040  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       1.156   2.099  -2.384  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       2.169   3.510  -2.081  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       0.640   3.691  -2.939  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.712   1.287  -0.507  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.246   2.095   0.733  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.503   2.317   0.685  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.052   6.104   2.629  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.702   7.274   3.208  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.104   7.457   2.636  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.477   8.553   2.217  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.773   7.143   4.731  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.419   7.015   5.391  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.385   7.888   5.075  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.174   6.024   6.333  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.853   7.776   5.676  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.062   5.903   6.938  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.072   6.782   6.607  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.304   6.666   7.209  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.378   5.211   2.866  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.108   8.141   2.959  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.349   6.266   4.983  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.261   8.017   5.138  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.560   8.666   4.345  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.968   5.337   6.590  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.645   8.463   5.417  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.233   5.125   7.668  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.423   7.385   7.834  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.877   6.376   2.622  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.238   6.416   2.102  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.651   5.055   1.551  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.201   4.017   2.035  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.212   6.854   3.197  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.394   8.361   3.282  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.296   8.903   2.191  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.164   8.537   1.022  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       9.220   9.779   2.566  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.523   5.531   2.970  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.265   7.138   1.300  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.846   6.502   4.150  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.176   6.407   3.004  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       6.427   8.833   3.196  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.828   8.604   4.241  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.268  10.023   3.515  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       9.817  10.145   1.882  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.510   5.069   0.537  1.00  0.00           N  
ATOM    571  CA  ARG A  39       7.982   3.835  -0.080  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.150   3.247   0.706  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.292   3.680   0.558  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.407   4.094  -1.527  1.00  0.00           C  
ATOM    575  CG  ARG A  39       8.991   2.873  -2.218  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.911   2.053  -2.907  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.469   1.140  -3.901  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.818   1.512  -5.128  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.668   2.773  -5.509  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.318   0.622  -5.975  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.833   5.928   0.195  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.167   3.128  -0.075  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.545   4.421  -2.090  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.150   4.876  -1.537  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.708   3.197  -2.957  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.484   2.256  -1.482  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.383   1.479  -2.161  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.224   2.727  -3.396  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.588   0.203  -3.640  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.292   3.446  -4.872  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       8.932   3.051  -6.433  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.433  -0.329  -5.691  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.580   0.903  -6.898  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.854   2.257   1.543  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.879   1.608   2.351  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.016   1.084   1.480  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.190   1.264   1.801  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.271   0.477   3.166  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.925   1.956   1.617  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.276   2.342   3.039  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.453   0.037   2.614  1.00  0.00           H  
ATOM    602  HB2 ALA A  40      10.023  -0.275   3.355  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.905   0.865   4.104  1.00  0.00           H  
ATOM    604  N   SER A  41      10.658   0.435   0.377  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.648  -0.120  -0.539  1.00  0.00           C  
ATOM    606  C   SER A  41      11.048  -0.329  -1.926  1.00  0.00           C  
ATOM    607  O   SER A  41       9.870  -0.052  -2.154  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.188  -1.445   0.001  1.00  0.00           C  
ATOM    609  OG  SER A  41      12.871  -1.255   1.228  1.00  0.00           O  
ATOM    610  H   SER A  41       9.705   0.324   0.175  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.462   0.586  -0.615  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.366  -2.126   0.163  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.873  -1.871  -0.717  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.785  -1.531   1.132  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.866  -0.821  -2.849  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.418  -1.070  -4.215  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.361  -2.170  -4.247  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.598  -2.282  -5.207  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.603  -1.458  -5.101  1.00  0.00           C  
ATOM    620  CG  ASP A  42      12.181  -1.790  -6.519  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      11.210  -1.175  -7.008  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      12.823  -2.662  -7.139  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.795  -1.023  -2.607  1.00  0.00           H  
ATOM    624  HA  ASP A  42      10.982  -0.158  -4.592  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.302  -0.635  -5.137  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.092  -2.322  -4.678  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.323  -2.978  -3.194  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.360  -4.070  -3.102  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.586  -4.002  -1.790  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.143  -5.023  -1.266  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.072  -5.418  -3.220  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.191  -5.887  -4.656  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.169  -5.866  -5.374  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.306  -6.277  -5.063  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.958  -2.838  -2.461  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.665  -3.968  -3.922  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.067  -5.330  -2.806  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.519  -6.159  -2.662  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.428  -2.792  -1.264  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.708  -2.591  -0.012  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.195  -1.160   0.098  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.677  -0.264  -0.595  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.613  -2.914   1.178  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.902  -4.377   1.325  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.113  -4.992   1.180  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.962  -5.408   1.645  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.982  -6.344   1.390  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.672  -6.624   1.678  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.590  -5.423   1.908  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.054  -7.839   1.962  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.978  -6.629   2.190  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.710  -7.824   2.216  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.805  -2.016  -1.729  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.864  -3.266  -0.004  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.555  -2.399   1.056  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.136  -2.574   2.086  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.030  -4.479   0.934  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.709  -7.000   1.343  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.008  -4.512   1.893  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.605  -8.769   1.986  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.918  -6.660   2.396  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.191  -8.743   2.440  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.216  -0.952   0.970  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.638   0.372   1.169  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.321   0.612   2.642  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.313  -0.321   3.443  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.368   0.528   0.330  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.639   0.940  -1.085  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       4.967   0.122  -2.128  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.607   2.271  -1.611  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.140   0.864  -3.271  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       4.925   2.185  -2.981  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.339   3.527  -1.060  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       4.982   3.307  -3.803  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.397   4.639  -1.877  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.715   4.524  -3.237  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.873  -1.707   1.494  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.364   1.102   0.846  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.840  -0.413   0.308  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.737   1.280   0.782  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.072  -0.950  -2.051  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.378   0.505  -4.152  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.092   3.636  -0.014  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.226   3.235  -4.853  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.193   5.618  -1.468  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.749   5.420  -3.837  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.061   1.868   2.989  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.745   2.229   4.366  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.439   3.015   4.437  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.412   4.219   4.183  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.882   3.053   4.975  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.221   2.334   4.976  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.120   2.775   6.115  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.591   3.078   7.205  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.352   2.818   5.916  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.083   2.569   2.304  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.632   1.316   4.931  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.988   3.969   4.413  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.628   3.295   5.996  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.046   1.273   5.066  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.724   2.536   4.041  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.357   2.324   4.782  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.062   2.973   4.879  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.248   2.469   6.055  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.804   1.993   7.045  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.439   1.366   4.973  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.212   4.037   4.988  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.511   2.788   3.969  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.072   2.576   5.947  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.964   2.130   7.011  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.139   1.342   6.440  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.732   1.732   5.434  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.479   3.329   7.809  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.485   2.957   8.886  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.414   4.117   9.206  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.582   4.140   8.329  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.586   5.000   8.464  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.564   5.902   9.435  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.614   4.958   7.627  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.456   2.964   5.133  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.400   1.487   7.669  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.641   3.819   8.283  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.952   4.022   7.129  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.075   2.121   8.541  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.951   2.677   9.782  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.746   4.024  10.229  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.868   5.041   9.087  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.619   3.481   7.605  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.790   5.937  10.067  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -7.320   6.549   9.534  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.634   4.279   6.893  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -8.369   5.605   7.729  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.471   0.231   7.090  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.576  -0.613   6.647  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.534  -0.900   7.799  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.135  -1.433   8.833  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.044  -1.925   6.071  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.114  -2.938   5.803  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.331  -4.035   6.611  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.031  -3.016   4.810  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.334  -4.744   6.126  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.777  -4.147   5.034  1.00  0.00           N  
ATOM    743  H   HIS A  49      -2.961  -0.028   7.885  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.110  -0.081   5.875  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.539  -1.722   5.138  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.342  -2.359   6.768  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.824  -4.260   7.418  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.153  -2.319   3.994  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.727  -5.656   6.549  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.459  -4.508   4.430  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.801  -0.544   7.611  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.816  -0.762   8.635  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.328  -0.281   9.997  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.586  -0.914  11.020  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.186  -2.245   8.707  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.111  -2.667   7.582  1.00  0.00           C  
ATOM    757  OD1 ASN A  50      -9.400  -1.885   6.676  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.580  -3.908   7.636  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.059  -0.123   6.764  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.693  -0.196   8.358  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -7.284  -2.838   8.647  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -8.679  -2.442   9.647  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.307  -4.474   8.388  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.180  -4.207   6.921  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.620   0.844  10.002  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.106   1.392  11.244  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.907   0.625  11.764  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.733   0.477  12.974  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.444   1.306   9.156  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.820   2.420  11.081  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.888   1.361  11.989  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.078   0.135  10.849  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.889  -0.622  11.222  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.696  -0.234  10.355  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.721  -0.401   9.136  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.126  -2.139  11.101  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.378  -2.545  11.881  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.911  -2.906  11.602  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.794  -3.981  11.650  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.270   0.286   9.900  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.660  -0.394  12.254  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.267  -2.376  10.058  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.194  -2.419  12.936  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.200  -1.909  11.585  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.161  -2.209  11.943  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.204  -3.548  12.419  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.508  -3.505  10.799  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.973  -4.462  12.601  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.697  -4.004  11.059  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.007  -4.504  11.126  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.651   0.283  10.993  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.554   0.691  10.280  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.496  -0.492  10.083  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.796  -1.224  11.025  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.269   1.807  11.043  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.124   1.277  12.178  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.551   0.840  13.197  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.366   1.300  12.046  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.691   0.391  11.966  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.256   1.064   9.312  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.907   2.350  10.361  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.533   2.481  11.456  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.959  -0.674   8.850  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.861  -1.771   8.550  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.508  -1.633   7.186  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.760  -0.522   6.719  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.685  -0.059   8.137  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.635  -1.801   9.303  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.306  -2.697   8.581  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.778  -2.765   6.545  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.401  -2.767   5.226  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.426  -3.264   4.164  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.570  -4.106   4.438  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.655  -3.644   5.234  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.862  -3.082   5.986  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.922  -4.156   6.172  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.439  -1.883   5.248  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.554  -3.620   6.968  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.684  -1.751   4.992  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.395  -4.588   5.686  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.950  -3.807   4.207  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.546  -2.752   6.966  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.976  -4.766   5.283  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       7.663  -4.775   7.018  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.880  -3.690   6.349  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.118  -1.352   5.900  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.637  -1.223   4.950  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       7.972  -2.221   4.372  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.563  -2.740   2.951  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.697  -3.133   1.847  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.509  -3.455   0.597  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.325  -2.657   0.134  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.677  -2.029   1.511  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.744  -1.787   2.700  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.878  -2.404   0.272  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.074  -0.431   2.677  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.264  -2.073   2.794  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.154  -4.017   2.148  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.219  -1.120   1.298  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.030  -2.539   2.700  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.313  -1.862   3.615  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       0.973  -1.623  -0.468  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.257  -3.330  -0.133  1.00  0.00           H  
ATOM    844 HG23 ILE A  56      -0.162  -2.526   0.536  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.390   0.112   1.798  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.998  -0.559   2.656  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.353   0.123   3.561  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.282  -4.652   0.036  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.982  -5.107  -1.169  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.557  -4.333  -2.413  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.378  -4.027  -2.593  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.569  -6.576  -1.286  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.259  -6.658  -0.582  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.325  -5.653   0.534  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.054  -5.040  -1.054  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.476  -6.844  -2.329  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.311  -7.201  -0.812  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.460  -6.410  -1.264  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.119  -7.652  -0.183  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.354  -5.209   0.700  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.689  -6.117   1.439  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.525  -4.021  -3.269  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.250  -3.283  -4.497  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.788  -4.226  -5.605  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.455  -3.788  -6.706  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.495  -2.519  -4.948  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.258  -1.634  -6.133  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.057  -0.274  -6.027  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.193  -1.921  -7.454  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       4.876   0.237  -7.232  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       4.955  -0.742  -8.116  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.445  -4.292  -3.070  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.460  -2.577  -4.290  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.842  -1.899  -4.135  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.268  -3.227  -5.210  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.307  -2.897  -7.905  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.696   1.277  -7.458  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       4.773  -0.653  -9.074  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.772  -5.521  -5.305  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.353  -6.524  -6.276  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.864  -6.823  -6.142  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.210  -7.217  -7.108  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.162  -7.810  -6.094  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.604  -7.693  -6.562  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.722  -7.071  -7.939  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.891  -7.313  -8.816  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.757  -6.263  -8.138  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.049  -5.808  -4.410  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.541  -6.129  -7.263  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.166  -8.073  -5.047  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.688  -8.602  -6.655  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.148  -7.080  -5.859  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.040  -8.680  -6.590  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.379  -6.118  -7.394  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.858  -5.848  -9.019  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.334  -6.633  -4.939  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.078  -6.886  -4.677  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.842  -5.576  -4.503  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.813  -5.507  -3.748  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.240  -7.754  -3.428  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.361  -9.134  -3.568  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.735  -9.325  -3.500  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.446 -10.247  -3.767  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.289 -10.584  -3.628  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.099 -11.511  -3.894  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.466 -11.674  -3.825  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.014 -12.930  -3.951  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.906  -6.318  -4.208  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.484  -7.415  -5.527  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.241  -7.266  -2.594  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.292  -7.870  -3.213  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.377  -8.469  -3.346  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.517 -10.117  -3.821  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.360 -10.712  -3.573  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.545 -12.364  -4.048  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.443 -13.176  -3.128  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.397  -4.541  -5.207  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -1.039  -3.235  -5.132  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.680  -2.376  -6.340  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.369  -2.561  -6.957  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.642  -2.485  -3.847  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.852  -2.152  -3.866  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.989  -3.315  -2.620  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.163  -0.808  -4.487  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.380  -4.659  -5.791  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.108  -3.389  -5.119  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.207  -1.567  -3.803  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.225  -2.144  -2.854  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.374  -2.909  -4.432  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.766  -2.749  -1.728  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -2.041  -3.558  -2.637  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.408  -4.225  -2.625  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.473  -0.616  -5.296  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.067  -0.035  -3.740  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.173  -0.814  -4.871  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.558  -1.434  -6.672  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.332  -0.544  -7.804  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.209   0.905  -7.348  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.208   1.610  -7.204  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.470  -0.650  -8.837  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.235   0.310  -9.992  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.602  -2.080  -9.339  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.376  -1.335  -6.142  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.411  -0.840  -8.284  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.396  -0.375  -8.352  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.357   0.907  -9.791  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.089  -0.251 -10.903  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -3.092   0.959 -10.102  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.813  -2.070 -10.398  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.678  -2.611  -9.162  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.406  -2.574  -8.815  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.025   1.345  -7.121  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.281   2.712  -6.682  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.220   3.722  -7.709  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.343   3.846  -8.796  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.782   2.950  -6.434  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.034   4.394  -6.026  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.306   1.990  -5.377  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.781   0.736  -7.253  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.246   2.868  -5.752  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.313   2.762  -7.356  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.099   4.856  -5.745  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.715   4.418  -5.189  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.465   4.933  -6.857  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.305   2.281  -5.091  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.660   2.019  -4.511  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.324   0.987  -5.778  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.280   4.441  -7.355  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.857   5.440  -8.247  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.008   6.707  -8.266  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.279   7.658  -7.532  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.286   5.775  -7.815  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.205   4.566  -7.763  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.903   4.305  -9.083  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.612   5.167  -9.605  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.706   3.112  -9.632  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.684   4.295  -6.475  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.880   5.022  -9.242  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.257   6.222  -6.833  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.702   6.486  -8.513  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.620   3.695  -7.506  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.954   4.732  -7.003  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.130   2.475  -9.160  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.146   2.917 -10.485  1.00  0.00           H  
ATOM    985  N   ASP A  65       0.018   6.713  -9.109  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.906   7.864  -9.224  1.00  0.00           C  
ATOM    987  C   ASP A  65       0.694   8.583 -10.553  1.00  0.00           C  
ATOM    988  O   ASP A  65       1.207   8.159 -11.590  1.00  0.00           O  
ATOM    989  CB  ASP A  65       2.365   7.424  -9.095  1.00  0.00           C  
ATOM    990  CG  ASP A  65       3.306   8.593  -8.885  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.908   9.559  -8.201  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       4.441   8.544  -9.406  1.00  0.00           O  
ATOM    993  H   ASP A  65       0.182   5.924  -9.668  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.673   8.545  -8.420  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.459   6.754  -8.252  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       2.659   6.905  -9.996  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.065   9.673 -10.516  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.347  10.450 -11.716  1.00  0.00           C  
ATOM    999  C   THR A  66       0.921  10.682 -12.531  1.00  0.00           C  
ATOM   1000  O   THR A  66       1.900  11.232 -12.028  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -0.978  11.811 -11.370  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -1.390  12.479 -12.567  1.00  0.00           O  
ATOM   1003  CG2 THR A  66       0.007  12.686 -10.608  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.445   9.960  -9.660  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.052   9.892 -12.317  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.844  11.641 -10.745  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -0.652  12.978 -12.926  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -0.514  13.215  -9.824  1.00  0.00           H  
ATOM   1009 HG22 THR A  66       0.456  13.396 -11.286  1.00  0.00           H  
ATOM   1010 HG23 THR A  66       0.776  12.066 -10.173  1.00  0.00           H  
ATOM   1011  N   SER A  67       0.894  10.261 -13.791  1.00  0.00           N  
ATOM   1012  CA  SER A  67       2.043  10.422 -14.675  1.00  0.00           C  
ATOM   1013  C   SER A  67       2.225  11.884 -15.069  1.00  0.00           C  
ATOM   1014  O   SER A  67       1.377  12.467 -15.743  1.00  0.00           O  
ATOM   1015  CB  SER A  67       1.874   9.560 -15.928  1.00  0.00           C  
ATOM   1016  OG  SER A  67       2.803   9.932 -16.931  1.00  0.00           O  
ATOM   1017  H   SER A  67       0.084   9.830 -14.134  1.00  0.00           H  
ATOM   1018  HA  SER A  67       2.922  10.094 -14.139  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       2.033   8.524 -15.673  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       0.873   9.687 -16.315  1.00  0.00           H  
ATOM   1021  HG  SER A  67       3.631   9.468 -16.789  1.00  0.00           H  
ATOM   1022  N   GLY A  68       3.340  12.471 -14.644  1.00  0.00           N  
ATOM   1023  CA  GLY A  68       3.614  13.861 -14.962  1.00  0.00           C  
ATOM   1024  C   GLY A  68       3.750  14.723 -13.723  1.00  0.00           C  
ATOM   1025  O   GLY A  68       3.101  14.488 -12.703  1.00  0.00           O  
ATOM   1026  H   GLY A  68       3.981  11.957 -14.110  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68       4.532  13.914 -15.527  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68       2.807  14.245 -15.567  1.00  0.00           H  
ATOM   1029  N   PRO A  69       4.612  15.747 -13.801  1.00  0.00           N  
ATOM   1030  CA  PRO A  69       4.852  16.668 -12.686  1.00  0.00           C  
ATOM   1031  C   PRO A  69       3.653  17.570 -12.411  1.00  0.00           C  
ATOM   1032  O   PRO A  69       3.394  18.517 -13.152  1.00  0.00           O  
ATOM   1033  CB  PRO A  69       6.047  17.497 -13.161  1.00  0.00           C  
ATOM   1034  CG  PRO A  69       5.981  17.439 -14.648  1.00  0.00           C  
ATOM   1035  CD  PRO A  69       5.419  16.086 -14.985  1.00  0.00           C  
ATOM   1036  HA  PRO A  69       5.116  16.137 -11.783  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69       5.952  18.511 -12.799  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69       6.963  17.061 -12.789  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69       5.332  18.218 -15.017  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69       6.972  17.547 -15.063  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69       4.801  16.144 -15.869  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69       6.216  15.371 -15.126  1.00  0.00           H  
ATOM   1043  N   SER A  70       2.926  17.269 -11.340  1.00  0.00           N  
ATOM   1044  CA  SER A  70       1.752  18.051 -10.969  1.00  0.00           C  
ATOM   1045  C   SER A  70       1.701  18.271  -9.460  1.00  0.00           C  
ATOM   1046  O   SER A  70       1.982  17.361  -8.679  1.00  0.00           O  
ATOM   1047  CB  SER A  70       0.476  17.350 -11.438  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -0.555  18.286 -11.695  1.00  0.00           O  
ATOM   1049  H   SER A  70       3.183  16.501 -10.787  1.00  0.00           H  
ATOM   1050  HA  SER A  70       1.826  19.011 -11.458  1.00  0.00           H  
ATOM   1051  HB2 SER A  70       0.683  16.801 -12.344  1.00  0.00           H  
ATOM   1052  HB3 SER A  70       0.142  16.666 -10.671  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -0.176  19.089 -12.059  1.00  0.00           H  
ATOM   1054  N   SER A  71       1.338  19.484  -9.056  1.00  0.00           N  
ATOM   1055  CA  SER A  71       1.253  19.826  -7.641  1.00  0.00           C  
ATOM   1056  C   SER A  71       0.002  20.651  -7.356  1.00  0.00           C  
ATOM   1057  O   SER A  71      -0.411  21.475  -8.172  1.00  0.00           O  
ATOM   1058  CB  SER A  71       2.499  20.600  -7.205  1.00  0.00           C  
ATOM   1059  OG  SER A  71       2.451  21.941  -7.661  1.00  0.00           O  
ATOM   1060  H   SER A  71       1.126  20.167  -9.727  1.00  0.00           H  
ATOM   1061  HA  SER A  71       1.197  18.905  -7.081  1.00  0.00           H  
ATOM   1062  HB2 SER A  71       2.560  20.600  -6.128  1.00  0.00           H  
ATOM   1063  HB3 SER A  71       3.377  20.123  -7.616  1.00  0.00           H  
ATOM   1064  HG  SER A  71       3.025  22.484  -7.116  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -0.597  20.424  -6.191  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -1.795  21.153  -5.818  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -1.541  22.638  -5.650  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -0.494  23.145  -6.052  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -0.223  19.755  -5.580  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -2.543  21.011  -6.584  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -2.169  20.756  -4.886  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.345  19.754  13.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.326  19.683  11.948  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.575  18.280  11.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.266  17.489  12.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.836  19.079  13.913  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.363  20.020  11.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.091  20.339  11.557  1.00  0.00           H  
ATOM      8  N   SER A   2       1.010  17.969  10.270  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.170  16.649   9.671  1.00  0.00           C  
ATOM     10  C   SER A   2       1.730  16.759   8.256  1.00  0.00           C  
ATOM     11  O   SER A   2       2.757  16.161   7.935  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.170  15.912   9.646  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.184  16.717   9.070  1.00  0.00           O  
ATOM     14  H   SER A   2       0.471  18.643   9.806  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.867  16.091  10.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.070  15.009   9.063  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.458  15.659  10.656  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.851  16.914   9.732  1.00  0.00           H  
ATOM     19  N   SER A   3       1.047  17.528   7.414  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.473  17.714   6.032  1.00  0.00           C  
ATOM     21  C   SER A   3       2.594  18.745   5.943  1.00  0.00           C  
ATOM     22  O   SER A   3       2.344  19.949   5.909  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.291  18.154   5.167  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.487  17.040   4.762  1.00  0.00           O  
ATOM     25  H   SER A   3       0.236  17.979   7.730  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.842  16.767   5.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.335  18.828   5.732  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.661  18.659   4.286  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.242  17.345   4.253  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.832  18.263   5.907  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.974  19.154   5.823  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.773  20.260   4.805  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.257  21.328   5.133  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.972  17.293   5.937  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.143  19.598   6.792  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.846  18.580   5.544  1.00  0.00           H  
ATOM     37  N   SER A   5       5.182  20.004   3.567  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.049  20.988   2.499  1.00  0.00           C  
ATOM     39  C   SER A   5       4.157  20.458   1.380  1.00  0.00           C  
ATOM     40  O   SER A   5       4.642  20.040   0.329  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.425  21.354   1.939  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.257  21.901   2.947  1.00  0.00           O  
ATOM     43  H   SER A   5       5.586  19.133   3.367  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.593  21.872   2.918  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.896  20.468   1.542  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.307  22.083   1.150  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.122  21.488   2.908  1.00  0.00           H  
ATOM     48  N   SER A   6       2.849  20.479   1.615  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.887  19.997   0.630  1.00  0.00           C  
ATOM     50  C   SER A   6       2.078  18.506   0.369  1.00  0.00           C  
ATOM     51  O   SER A   6       1.942  18.040  -0.762  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.031  20.778  -0.678  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.785  22.159  -0.477  1.00  0.00           O  
ATOM     54  H   SER A   6       2.523  20.824   2.473  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.896  20.158   1.028  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.033  20.655  -1.059  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.322  20.399  -1.400  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.153  22.470  -1.130  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.393  17.762   1.425  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.597  16.332   1.290  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.339  15.537   1.576  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.716  15.706   2.624  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.488  18.188   2.302  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.924  16.119   0.283  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.368  16.023   1.981  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.963  14.669   0.642  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.231  13.848   0.799  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.055  12.395   0.431  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.925  12.095  -0.387  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.368  14.390  -0.070  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.189  14.110  -1.552  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.032  15.019  -2.424  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.273  14.875  -2.405  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.453  15.874  -3.126  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.501  14.580  -0.172  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.530  13.892   1.835  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.297  13.941   0.251  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.430  15.460   0.067  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.150  14.252  -1.809  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.470  13.085  -1.748  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.693  11.470   1.050  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.538  10.033   0.805  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.013   9.628  -0.587  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.696  10.394  -1.267  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.421   9.392   1.879  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.440  10.430   2.199  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.748  11.755   2.037  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.485   9.715   0.941  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.879   8.496   1.484  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.822   9.147   2.743  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.270  10.354   1.514  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.780  10.308   3.217  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.437  12.497   1.661  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.320  12.075   2.976  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.648   8.420  -1.003  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.039   7.914  -2.313  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.039   6.770  -2.184  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.736   5.731  -1.599  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.181   7.426  -3.115  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.245   8.524  -3.187  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.240   6.998  -4.513  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.595   8.028  -3.655  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.104   7.856  -0.416  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.503   8.723  -2.858  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.595   6.566  -2.611  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.917   9.290  -3.872  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.371   8.956  -2.204  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -1.257   7.313  -4.695  1.00  0.00           H  
ATOM    109 HG22 ILE A  10       0.413   7.454  -5.241  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.177   5.923  -4.595  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.786   8.392  -4.654  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.363   8.388  -2.987  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.599   6.947  -3.660  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.232   6.968  -2.737  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.276   5.952  -2.684  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.001   4.836  -3.688  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.084   5.042  -4.899  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.644   6.579  -2.964  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.310   7.163  -1.729  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.249   8.307  -2.059  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.948   9.070  -3.000  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.285   8.439  -1.375  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.414   7.818  -3.190  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.280   5.532  -1.690  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.522   7.369  -3.690  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.295   5.822  -3.375  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.875   6.384  -1.239  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.544   7.526  -1.060  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.672   3.655  -3.176  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.386   2.507  -4.026  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.480   1.451  -3.910  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.269   1.463  -2.965  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.033   1.909  -3.668  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.622   3.554  -2.203  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.340   2.852  -5.049  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.057   1.553  -2.648  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.816   1.086  -4.332  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.268   2.664  -3.768  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.522   0.540  -4.877  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.520  -0.522  -4.882  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.861  -1.896  -4.861  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.880  -2.136  -5.565  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.440  -0.425  -6.114  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.155   0.928  -6.138  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.448  -1.564  -6.113  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.895   1.243  -4.857  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.866   0.584  -5.603  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.128  -0.412  -3.995  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.829  -0.517  -6.999  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.430   1.709  -6.303  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.873   0.932  -6.946  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.234  -1.349  -6.822  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -6.954  -2.482  -6.392  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.873  -1.669  -5.126  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.745   1.872  -5.076  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.233   0.325  -4.400  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.232   1.760  -4.177  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.406  -2.797  -4.050  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.873  -4.149  -3.941  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.153  -4.953  -5.205  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.308  -5.207  -5.550  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.460  -4.851  -2.725  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.187  -2.546  -3.514  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.804  -4.076  -3.802  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -6.495  -5.097  -2.918  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -4.905  -5.756  -2.529  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.399  -4.197  -1.868  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.090  -5.353  -5.894  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.220  -6.130  -7.121  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.674  -7.554  -6.818  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.498  -8.120  -7.537  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.889  -6.157  -7.876  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.745  -5.042  -8.897  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.838  -5.451 -10.045  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.410  -5.682  -9.573  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.390  -4.426  -9.593  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.194  -5.120  -5.569  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.964  -5.652  -7.739  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.082  -6.070  -7.162  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.800  -7.103  -8.391  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.721  -4.801  -9.292  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.326  -4.173  -8.411  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.212  -6.366 -10.481  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.839  -4.668 -10.790  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.436  -6.065  -8.564  1.00  0.00           H  
ATOM    186  HE3 LYS A  15       0.057  -6.407 -10.222  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.237  -4.533  -8.999  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -0.177  -3.635  -9.229  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       0.687  -4.207 -10.566  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.132  -8.128  -5.748  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.482  -9.486  -5.349  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.524  -9.613  -3.829  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.657  -9.091  -3.128  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.479 -10.485  -5.929  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.944 -10.086  -7.274  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.596 -10.468  -8.435  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.789  -9.327  -7.378  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.105 -10.103  -9.674  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.294  -8.958  -8.615  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.954  -9.345  -9.764  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.481  -7.625  -5.215  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.463  -9.704  -5.744  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.641 -10.576  -5.253  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.958 -11.447  -6.033  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.497 -11.060  -8.367  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.272  -9.022  -6.479  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.623 -10.407 -10.572  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.393  -8.365  -8.681  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.568  -9.059 -10.731  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.537 -10.310  -3.328  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.693 -10.507  -1.891  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.390 -10.993  -1.265  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.947 -12.114  -1.520  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.814 -11.509  -1.611  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.838 -12.646  -2.614  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.889 -13.457  -2.615  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.808 -12.724  -3.397  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.196 -10.702  -3.938  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.955  -9.556  -1.453  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.675 -11.928  -0.624  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.764 -10.997  -1.650  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.780 -10.144  -0.446  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.525 -10.486   0.213  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.711 -10.573   1.725  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.527  -9.856   2.305  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.450  -9.451  -0.121  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.069  -9.834   0.361  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.364  -9.490   1.636  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.802 -10.542  -0.458  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.625  -9.838   2.079  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.064 -10.895  -0.022  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.471 -10.540   1.247  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.728 -10.890   1.686  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.181  -9.265  -0.283  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.209 -11.451  -0.155  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.403  -9.323  -1.191  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.712  -8.509   0.338  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.302  -8.940   2.285  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.480 -10.818  -1.452  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.944  -9.560   3.073  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.728 -11.445  -0.673  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.679 -11.719   2.167  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.946 -11.457   2.359  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -2.023 -11.638   3.804  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.640 -11.573   4.440  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.159 -12.499   4.311  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.680 -12.983   4.166  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.909 -14.138   3.548  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.773 -13.140   5.676  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.314 -11.999   1.842  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.633 -10.843   4.208  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.682 -12.991   3.763  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.556 -13.851   2.568  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.067 -14.387   4.177  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -2.557 -14.997   3.458  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.556 -12.194   6.150  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.770 -13.457   5.946  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.059 -13.880   6.006  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.363 -10.470   5.130  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.925 -10.304   5.778  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.329 -11.521   6.586  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.717 -11.826   7.609  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.039  -9.764   5.200  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.675 -10.121   5.023  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.876  -9.449   6.437  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.362 -12.220   6.125  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.844 -13.412   6.810  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.377 -13.064   8.197  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.269 -13.858   9.133  1.00  0.00           O  
ATOM    270  CB  ARG A  21       3.941 -14.091   5.987  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.564 -14.307   4.530  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.631 -15.098   3.790  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.742 -14.252   3.364  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       6.773 -13.945   4.144  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       6.833 -14.413   5.383  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       7.747 -13.170   3.685  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.809 -11.926   5.303  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.013 -14.093   6.917  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.830 -13.478   6.018  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.161 -15.052   6.426  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.632 -14.852   4.486  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.444 -13.346   4.053  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.008 -15.869   4.445  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       4.182 -15.553   2.919  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.718 -13.896   2.452  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.101 -14.999   5.732  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       7.611 -14.182   5.968  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.705 -12.815   2.751  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       8.521 -12.939   4.273  1.00  0.00           H  
ATOM    290  N   THR A  22       3.952 -11.873   8.323  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.503 -11.420   9.594  1.00  0.00           C  
ATOM    292  C   THR A  22       3.743 -10.208  10.122  1.00  0.00           C  
ATOM    293  O   THR A  22       2.951  -9.599   9.403  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.995 -11.059   9.464  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.153  -9.937   8.589  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.792 -12.240   8.931  1.00  0.00           C  
ATOM    297  H   THR A  22       4.008 -11.285   7.540  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.410 -12.228  10.304  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.374 -10.800  10.442  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.082  -9.698   8.539  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.523 -11.889   8.218  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.124 -12.937   8.448  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.296 -12.732   9.749  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.990  -9.863  11.381  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.331  -8.722  12.004  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.570  -7.446  11.204  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.634  -6.700  10.915  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.818  -8.548  13.435  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.632 -10.388  11.903  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.270  -8.924  12.033  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.171  -9.098  14.104  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.827  -8.923  13.520  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.799  -7.501  13.697  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.827  -7.202  10.848  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.188  -6.015  10.083  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.307  -5.879   8.844  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.710  -4.830   8.608  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.660  -6.076   9.672  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.614  -5.582  10.747  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.559  -4.069  10.888  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.051  -3.622  12.188  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.747  -2.445  12.725  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.956  -1.602  12.076  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       8.234  -2.110  13.913  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.529  -7.835  11.108  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.035  -5.153  10.715  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.915  -7.099   9.438  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.800  -5.468   8.790  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.340  -6.030  11.691  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.619  -5.875  10.485  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.167  -3.626  10.113  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.535  -3.746  10.771  1.00  0.00           H  
ATOM    333  HE  ARG A  24       8.637  -4.230  12.685  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       6.587  -1.852  11.181  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       6.728  -0.717  12.482  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       8.831  -2.744  14.405  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       8.005  -1.225  14.315  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.234  -6.947   8.056  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.428  -6.946   6.841  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.951  -6.747   7.168  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.503  -7.048   8.275  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.620  -8.255   6.073  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.954  -8.347   5.351  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.141  -9.672   4.638  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.129 -10.257   4.198  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.299 -10.125   4.521  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.734  -7.755   8.297  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.761  -6.125   6.223  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.552  -9.079   6.768  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.831  -8.348   5.341  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.009  -7.553   4.621  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.748  -8.227   6.072  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.199  -6.239   6.198  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.228  -5.999   6.381  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.055  -6.982   5.559  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.633  -7.423   4.490  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.579  -4.564   5.986  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.215  -3.461   6.688  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.119  -2.102   6.093  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.063  -3.474   8.184  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.613  -6.020   5.337  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.456  -6.142   7.427  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.416  -4.464   4.924  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.626  -4.409   6.203  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.271  -3.638   6.541  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.788  -1.532   5.964  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.786  -1.572   6.757  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.600  -2.237   5.135  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.012  -3.955   8.369  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -0.096  -2.458   8.552  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.721  -4.016   8.691  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.237  -7.320   6.064  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.124  -8.252   5.378  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.319  -7.520   4.774  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.080  -6.860   5.482  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.609  -9.334   6.345  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.613  -8.831   7.210  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.519  -6.935   6.921  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.563  -8.718   4.582  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.017 -10.160   5.782  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.777  -9.680   6.940  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.325  -7.995   7.583  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.477  -7.642   3.460  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.578  -6.992   2.759  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.176  -7.921   1.706  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.651  -9.003   1.445  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.098  -5.698   2.100  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.829  -5.860   1.314  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.856  -6.372   0.026  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.608  -5.503   1.862  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.690  -6.522  -0.700  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.438  -5.651   1.141  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.479  -6.162  -0.142  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.837  -8.182   2.950  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.339  -6.755   3.486  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.862  -5.340   1.426  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.923  -4.956   2.865  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.804  -6.654  -0.412  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.574  -5.104   2.866  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.726  -6.922  -1.703  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.493  -5.369   1.580  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.567  -6.279  -0.708  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.279  -7.490   1.103  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.950  -8.280   0.078  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.039  -7.506  -1.234  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.247  -6.293  -1.238  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.353  -8.674   0.546  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.355  -9.612   1.740  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.148 -11.056   1.315  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -9.293 -12.010   2.491  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -8.212 -11.820   3.497  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.651  -6.617   1.354  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.369  -9.175  -0.084  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.894  -7.779   0.816  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.867  -9.162  -0.270  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.558  -9.328   2.411  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.304  -9.529   2.250  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.883 -11.311   0.566  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.156 -11.161   0.899  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.247 -11.834   2.964  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -9.256 -13.024   2.122  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -7.475 -12.544   3.370  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.599 -11.901   4.458  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -7.781 -10.880   3.386  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.881  -8.216  -2.346  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.945  -7.598  -3.664  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.079  -6.580  -3.733  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.234  -6.902  -3.457  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.140  -8.666  -4.743  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.255  -8.100  -6.147  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.210  -9.197  -7.197  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.520  -8.655  -8.583  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.343  -9.693  -9.637  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.717  -9.181  -2.277  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.009  -7.089  -3.839  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.298  -9.343  -4.717  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.042  -9.220  -4.525  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.191  -7.569  -6.236  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.434  -7.417  -6.318  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.223  -9.635  -7.206  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.939  -9.955  -6.944  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.542  -8.309  -8.600  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.856  -7.829  -8.789  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -8.901  -9.445 -10.479  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -8.661 -10.618  -9.284  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.341  -9.762  -9.906  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.741  -5.348  -4.104  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.743  -4.302  -4.203  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.738  -3.379  -3.001  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.991  -2.182  -3.129  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.804  -5.148  -4.312  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.552  -3.720  -5.092  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.717  -4.760  -4.286  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.449  -3.937  -1.829  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.412  -3.155  -0.600  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.568  -1.897  -0.774  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.412  -1.967  -1.191  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.875  -3.999   0.546  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.256  -4.896  -1.792  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.425  -2.866  -0.358  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.217  -5.018   0.433  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.796  -3.978   0.534  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.233  -3.602   1.484  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.153  -0.748  -0.453  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.455   0.526  -0.578  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.330   0.633   0.447  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.553   0.480   1.649  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.434   1.688  -0.400  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.751   2.929  -0.352  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.077  -0.757  -0.126  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.029   0.575  -1.569  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.125   1.703  -1.229  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.981   1.556   0.522  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.208   2.965   0.439  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.121   0.897  -0.036  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.959   1.024   0.837  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.310   2.396   0.682  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.214   2.928  -0.424  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.940  -0.073   0.526  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.472  -1.506   0.536  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.668  -2.381  -0.412  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.442  -2.076   1.947  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.006   1.009  -1.003  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.297   0.912   1.856  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.534   0.122  -0.455  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.150  -0.007   1.260  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.499  -1.504   0.197  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.576  -1.887  -1.367  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.171  -3.328  -0.543  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.685  -2.551   0.002  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -3.418  -2.259   2.239  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.994  -3.005   1.972  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.891  -1.371   2.630  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.865   2.963   1.798  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.222   4.272   1.787  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.705   4.135   1.875  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.189   3.295   2.613  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.737   5.125   2.948  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.802   6.632   2.697  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.934   6.964   1.737  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.975   7.384   4.009  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.970   2.491   2.650  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.474   4.757   0.856  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.732   4.787   3.191  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.085   4.957   3.795  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.875   6.956   2.244  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.881   6.761   2.213  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.841   6.359   0.848  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.882   8.009   1.468  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.266   8.198   4.052  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.800   6.710   4.836  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.978   7.777   4.069  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.996   4.967   1.120  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.462   4.941   1.114  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.033   6.257   1.633  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.574   7.335   1.256  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.981   4.668  -0.299  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.468   3.392  -0.968  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.224   3.127  -2.260  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.593   2.207  -0.022  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.464   5.615   0.553  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.782   4.142   1.767  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.700   5.504  -0.921  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.059   4.606  -0.248  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.578   3.518  -1.213  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.716   3.610  -3.081  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.266   2.063  -2.440  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       2.228   3.517  -2.177  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.528   2.272   0.515  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.566   1.289  -0.590  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.227   2.220   0.681  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.037   6.160   2.497  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.670   7.343   3.068  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.079   7.528   2.513  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.452   8.622   2.090  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.721   7.235   4.593  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.357   7.125   5.237  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.337   8.007   4.904  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.090   6.140   6.180  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.910   7.911   5.491  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.154   6.036   6.771  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.151   6.923   6.423  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.391   6.823   7.011  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.359   5.273   2.759  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.074   8.202   2.797  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.288   6.359   4.866  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.207   8.113   4.993  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.528   8.780   4.173  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.874   5.447   6.450  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.691   8.606   5.219  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.342   5.263   7.501  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.559   7.607   7.539  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.856   6.449   2.518  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.224   6.492   2.016  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.674   5.113   1.545  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.189   4.091   2.032  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.172   7.008   3.099  1.00  0.00           C  
ATOM    558  CG  GLN A  38       8.398   7.719   2.547  1.00  0.00           C  
ATOM    559  CD  GLN A  38       9.599   7.608   3.465  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.603   8.153   4.570  1.00  0.00           O  
ATOM    561  NE2 GLN A  38      10.628   6.901   3.012  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.501   5.607   2.868  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.248   7.170   1.176  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.635   7.700   3.731  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.506   6.173   3.696  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.652   7.282   1.593  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.161   8.764   2.412  1.00  0.00           H  
ATOM    568 HE21 GLN A  38      10.554   6.497   2.122  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      11.417   6.814   3.584  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.603   5.091   0.595  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.117   3.837   0.057  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.236   3.286   0.937  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.360   3.785   0.912  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.629   4.041  -1.370  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.151   2.769  -2.017  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.049   2.027  -2.757  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.586   1.085  -3.736  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.984   1.437  -4.953  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.907   2.703  -5.339  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.461   0.521  -5.787  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.951   5.938   0.246  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.305   3.125   0.041  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.822   4.423  -1.978  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.429   4.765  -1.352  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.931   3.027  -2.719  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.555   2.125  -1.250  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.454   1.485  -2.039  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.429   2.748  -3.268  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.651   0.144  -3.471  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.549   3.395  -4.713  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.209   2.965  -6.256  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.520  -0.434  -5.499  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.760   0.787  -6.703  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.919   2.255   1.712  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.897   1.636   2.598  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.053   1.037   1.805  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.211   1.123   2.216  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.232   0.568   3.454  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.005   1.901   1.687  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.283   2.401   3.256  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.375   0.805   4.499  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.176   0.536   3.233  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.675  -0.393   3.239  1.00  0.00           H  
ATOM    604  N   SER A  41      10.733   0.429   0.668  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.746  -0.189  -0.181  1.00  0.00           C  
ATOM    606  C   SER A  41      11.246  -0.317  -1.617  1.00  0.00           C  
ATOM    607  O   SER A  41      10.138   0.109  -1.941  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.126  -1.567   0.364  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.372  -1.995  -0.158  1.00  0.00           O  
ATOM    610  H   SER A  41       9.792   0.393   0.394  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.619   0.447  -0.171  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.198  -1.518   1.440  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.367  -2.283   0.086  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.222  -2.611  -0.879  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.073  -0.908  -2.473  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.717  -1.094  -3.875  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.638  -2.163  -4.023  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.947  -2.224  -5.041  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.952  -1.482  -4.689  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.745  -0.274  -5.149  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.150   0.817  -5.263  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.961  -0.421  -5.394  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.943  -1.227  -2.154  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.331  -0.157  -4.246  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.595  -2.103  -4.083  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.639  -2.038  -5.561  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.499  -3.002  -3.004  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.504  -4.068  -3.021  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.619  -4.005  -1.780  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.034  -5.009  -1.371  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.190  -5.433  -3.105  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.511  -5.833  -4.531  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.759  -5.430  -5.443  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.513  -6.550  -4.736  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.079  -2.902  -2.220  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.887  -3.932  -3.896  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.112  -5.401  -2.543  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.539  -6.182  -2.677  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.526  -2.821  -1.186  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.712  -2.628   0.009  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.224  -1.187   0.108  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.746  -0.298  -0.565  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.512  -2.996   1.260  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.777  -4.466   1.385  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.986  -5.092   1.287  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.810  -5.493   1.630  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.829  -6.447   1.456  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.504  -6.718   1.669  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.426  -5.497   1.823  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.859  -7.932   1.890  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.787  -6.702   2.043  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.503  -7.906   2.076  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.016  -2.059  -1.559  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.856  -3.282  -0.065  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.464  -2.487   1.234  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.962  -2.680   2.135  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.920  -4.584   1.101  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.551  -7.110   1.429  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.856  -4.579   1.801  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.397  -8.868   1.920  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.718  -6.725   2.193  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.964  -8.824   2.250  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.222  -0.964   0.950  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.664   0.371   1.137  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.321   0.618   2.601  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.224  -0.320   3.391  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.416   0.550   0.270  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.726   0.911  -1.151  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.045   0.053  -2.164  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.748   2.227  -1.715  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.264   0.756  -3.324  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.088   2.091  -3.075  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.513   3.506  -1.204  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.198   3.187  -3.927  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.623   4.593  -2.051  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.962   4.428  -3.400  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.848  -1.714   1.459  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.411   1.088   0.828  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.854  -0.372   0.265  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.806   1.337   0.690  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.112  -1.018  -2.054  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.506   0.364  -4.189  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.251   3.654  -0.166  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.458   3.076  -4.970  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.446   5.589  -1.673  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.037   5.304  -4.025  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.138   1.886   2.957  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.806   2.254   4.328  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.488   3.021   4.381  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.454   4.234   4.174  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.926   3.100   4.938  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.256   2.371   5.033  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.111   2.866   6.183  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.551   3.146   7.263  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.343   2.974   6.002  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.229   2.590   2.281  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.703   1.345   4.900  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.065   3.983   4.331  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.632   3.400   5.933  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.065   1.318   5.174  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.799   2.517   4.111  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.403   2.304   4.660  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.098   2.933   4.735  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.268   2.410   5.891  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.810   1.910   6.877  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.491   1.341   4.816  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.229   3.998   4.853  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.567   2.746   3.813  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.050   2.527   5.772  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.956   2.065   6.817  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.102   1.252   6.222  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.542   1.507   5.100  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.513   3.254   7.601  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.551   2.865   8.641  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.471   4.029   8.972  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.634   4.077   8.090  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.531   5.056   8.108  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.400   6.064   8.959  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.562   5.028   7.273  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.423   2.934   4.962  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.394   1.434   7.488  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.698   3.751   8.106  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.971   3.944   6.908  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.145   2.049   8.256  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.044   2.550   9.541  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.810   3.924   9.992  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.916   4.950   8.871  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.750   3.341   7.453  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.624   6.088   9.588  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -7.077   6.801   8.970  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.665   4.270   6.630  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -8.237   5.765   7.288  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.582   0.271   6.981  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.677  -0.580   6.529  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.675  -0.825   7.656  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.339  -1.428   8.675  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.135  -1.913   6.012  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.199  -2.941   5.778  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.590  -3.851   6.738  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -5.956  -3.200   4.686  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.540  -4.625   6.246  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.781  -4.251   5.002  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.190   0.116   7.865  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.182  -0.070   5.722  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.623  -1.747   5.075  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.437  -2.314   6.732  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.224  -3.919   7.644  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -5.918  -2.677   3.741  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -7.037  -5.428   6.770  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.379  -4.713   4.380  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.903  -0.353   7.466  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.949  -0.520   8.468  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.454  -0.098   9.848  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.763  -0.738  10.853  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.420  -1.975   8.506  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.731  -2.140   9.250  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.808  -1.958   8.681  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.646  -2.484  10.530  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.110   0.120   6.633  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.780   0.110   8.188  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.556  -2.330   7.495  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.671  -2.578   8.997  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.755  -2.611  10.917  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.479  -2.598  11.034  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.683   0.985   9.889  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.157   1.474  11.150  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.968   0.668  11.634  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.786   0.480  12.837  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.469   1.455   9.056  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.856   2.503  11.026  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.938   1.425  11.895  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.157   0.191  10.696  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.980  -0.599  11.034  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.779  -0.183  10.192  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.800  -0.290   8.966  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.236  -2.105  10.835  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.433  -2.556  11.674  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.995  -2.906  11.198  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.878  -3.972  11.380  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.355   0.375   9.754  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.752  -0.428  12.076  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.453  -2.275   9.791  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.173  -2.501  12.719  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.268  -1.898  11.480  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.290  -3.868  11.591  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.389  -3.049  10.317  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.427  -2.371  11.944  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.242  -4.666  11.909  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.901  -4.102  11.700  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.807  -4.158  10.318  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.731   0.289  10.859  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.482   0.718  10.172  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.456  -0.445  10.011  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.747  -1.161  10.968  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.152   1.858  10.941  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.002   1.358  12.093  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.424   0.908  13.104  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.245   1.418  11.983  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.774   0.349  11.836  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.200   1.073   9.193  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.786   2.415  10.266  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.390   2.513  11.337  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.955  -0.628   8.793  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.890  -1.706   8.528  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.526  -1.599   7.156  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.772  -0.498   6.662  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.687  -0.025   8.068  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.668  -1.685   9.277  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.364  -2.647   8.596  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.794  -2.744   6.539  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.407  -2.775   5.216  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.418  -3.279   4.169  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.508  -4.048   4.480  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.650  -3.666   5.229  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.887  -3.082   5.913  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.983  -4.131   6.020  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.387  -1.860   5.157  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.574  -3.590   6.983  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.699  -1.767   4.962  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.394  -4.584   5.736  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.910  -3.884   4.203  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.624  -2.772   6.915  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.408  -4.107   7.011  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.753  -3.921   5.292  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.565  -5.109   5.829  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.620  -1.100   5.155  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.622  -2.137   4.140  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.273  -1.476   5.640  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.603  -2.841   2.929  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.730  -3.249   1.836  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.535  -3.595   0.588  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.393  -2.834   0.142  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.711  -2.148   1.487  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.796  -1.873   2.682  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.894  -2.549   0.268  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.154  -0.503   2.648  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.346  -2.229   2.744  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.186  -4.127   2.155  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.256  -1.248   1.246  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.006  -2.608   2.699  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.372  -1.948   3.592  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       0.896  -1.740  -0.448  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.330  -3.428  -0.183  1.00  0.00           H  
ATOM    844 HG23 ILE A  56      -0.120  -2.762   0.568  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.448  -0.366   3.534  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.922   0.254   2.613  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.473  -0.421   1.772  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.252  -4.771   0.008  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.937  -5.245  -1.198  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.561  -4.434  -2.434  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.400  -4.070  -2.620  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.451  -6.689  -1.338  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.133  -6.715  -0.645  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.241  -5.730   0.486  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.010  -5.234  -1.075  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.353  -6.939  -2.386  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.157  -7.358  -0.868  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.353  -6.417  -1.329  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.940  -7.706  -0.261  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.293  -5.240   0.651  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.574  -6.224   1.387  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.551  -4.155  -3.276  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.323  -3.388  -4.496  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.883  -4.299  -5.637  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.581  -3.832  -6.735  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.592  -2.632  -4.892  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.424  -1.777  -6.111  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.137  -0.430  -6.051  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.506  -2.086  -7.426  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.048   0.053  -7.278  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.268  -0.931  -8.130  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.455  -4.473  -3.073  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.538  -2.675  -4.297  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.890  -1.990  -4.076  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.380  -3.344  -5.091  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.718  -3.059  -7.845  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.833   1.078  -7.539  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.177  -0.865  -9.104  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.849  -5.601  -5.369  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.447  -6.577  -6.374  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.967  -6.919  -6.239  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.356  -7.454  -7.165  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.290  -7.847  -6.248  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.754  -7.643  -6.603  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.674  -8.576  -5.841  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.465  -9.790  -5.816  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       7.701  -8.014  -5.214  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.101  -5.911  -4.475  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.615  -6.139  -7.347  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.234  -8.202  -5.230  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.884  -8.601  -6.907  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       5.883  -7.821  -7.661  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.028  -6.624  -6.374  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.804  -7.041  -5.277  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       8.311  -8.593  -4.713  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.396  -6.608  -5.081  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.012  -6.885  -4.823  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.789  -5.592  -4.598  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.811  -5.581  -3.911  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.159  -7.800  -3.606  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.535  -9.135  -3.764  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.917  -9.211  -3.884  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.192 -10.318  -3.793  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.554 -10.428  -4.029  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.437 -11.540  -3.936  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.810 -11.589  -4.055  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.442 -12.804  -4.198  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.935  -6.184  -4.381  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.415  -7.388  -5.690  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.261  -7.309  -2.742  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.208  -7.990  -3.432  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.496  -8.300  -3.864  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.268 -10.276  -3.700  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.630 -10.467  -4.122  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.145 -12.449  -3.956  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.821 -13.068  -3.356  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.298  -4.505  -5.183  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.947  -3.207  -5.049  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.596  -2.293  -6.218  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.465  -2.428  -6.829  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.550  -2.513  -3.733  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.941  -2.171  -3.740  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.891  -3.398  -2.543  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.250  -0.825  -4.357  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.519  -4.578  -5.718  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.015  -3.368  -5.040  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.121  -1.600  -3.646  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.307  -2.162  -2.725  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.472  -2.925  -4.303  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.896  -3.777  -2.653  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.198  -4.225  -2.501  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.821  -2.822  -1.633  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.335  -0.265  -4.477  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.926  -0.281  -3.715  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       1.711  -0.970  -5.324  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.493  -1.361  -6.525  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.277  -0.423  -7.619  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.141   1.004  -7.100  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.122   1.621  -6.684  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.428  -0.478  -8.641  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.212   0.546  -9.745  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.559  -1.879  -9.220  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.320  -1.304  -6.001  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.363  -0.701  -8.122  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.348  -0.235  -8.130  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.965   1.502  -9.306  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -1.403   0.222 -10.383  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -3.116   0.642 -10.329  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.287  -2.436  -8.650  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.881  -1.815 -10.250  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.604  -2.379  -9.173  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.082   1.525  -7.128  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.347   2.880  -6.662  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.209   3.914  -7.635  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.318   4.094  -8.732  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.856   3.125  -6.478  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.122   4.579  -6.118  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.421   2.193  -5.416  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.823   0.984  -7.472  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.137   3.005  -5.704  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.352   2.913  -7.413  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.383   5.129  -7.011  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.234   5.009  -5.676  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.938   4.632  -5.413  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.499   2.197  -5.472  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       2.110   2.531  -4.438  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.054   1.192  -5.584  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.277   4.591  -7.224  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.904   5.608  -8.060  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.135   6.923  -7.989  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.180   7.626  -6.979  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.355   5.829  -7.628  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.200   4.565  -7.665  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.828   4.323  -9.024  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.667   5.101  -9.480  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.425   3.241  -9.678  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.651   4.402  -6.339  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.892   5.253  -9.079  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.363   6.212  -6.618  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.807   6.557  -8.285  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.573   3.721  -7.420  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.987   4.653  -6.931  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -3.754   2.666  -9.252  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -4.814   3.060 -10.558  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.429   7.248  -9.066  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.351   8.479  -9.126  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.533   9.695  -8.869  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.305  10.109  -9.735  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.035   8.608 -10.488  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.013   9.765 -10.537  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.632  10.063  -9.494  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       2.160  10.374 -11.618  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.432   6.646  -9.839  1.00  0.00           H  
ATOM    994  HA  ASP A  65       1.107   8.430  -8.357  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.574   7.696 -10.701  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.283   8.763 -11.248  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.416  10.264  -7.673  1.00  0.00           N  
ATOM    998  CA  THR A  66      -1.206  11.431  -7.302  1.00  0.00           C  
ATOM    999  C   THR A  66      -2.594  11.378  -7.930  1.00  0.00           C  
ATOM   1000  O   THR A  66      -3.071  12.367  -8.487  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -0.511  12.738  -7.727  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -1.269  13.866  -7.274  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -0.355  12.800  -9.239  1.00  0.00           C  
ATOM   1004  H   THR A  66       0.216   9.888  -7.026  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.308  11.436  -6.226  1.00  0.00           H  
ATOM   1006  HB  THR A  66       0.471  12.769  -7.277  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -1.748  13.629  -6.476  1.00  0.00           H  
ATOM   1008 HG21 THR A  66       0.318  13.604  -9.499  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -1.318  12.976  -9.694  1.00  0.00           H  
ATOM   1010 HG23 THR A  66       0.048  11.865  -9.597  1.00  0.00           H  
ATOM   1011  N   SER A  67      -3.237  10.219  -7.836  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -4.571  10.037  -8.398  1.00  0.00           C  
ATOM   1013  C   SER A  67      -5.429   9.164  -7.489  1.00  0.00           C  
ATOM   1014  O   SER A  67      -4.943   8.204  -6.892  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -4.479   9.409  -9.790  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -5.629   9.708 -10.562  1.00  0.00           O  
ATOM   1017  H   SER A  67      -2.804   9.468  -7.380  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -5.031  11.011  -8.482  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -3.608   9.794 -10.299  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -4.393   8.336  -9.693  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -6.019  10.528 -10.250  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -6.711   9.504  -7.389  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -7.618   8.742  -6.551  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -9.064   9.155  -6.736  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -9.371  10.119  -7.438  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -7.043  10.279  -7.888  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -7.520   7.694  -6.794  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -7.343   8.888  -5.517  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -9.982   8.415  -6.096  1.00  0.00           N  
ATOM   1030  CA  PRO A  69     -11.419   8.691  -6.179  1.00  0.00           C  
ATOM   1031  C   PRO A  69     -11.805   9.975  -5.453  1.00  0.00           C  
ATOM   1032  O   PRO A  69     -11.145  10.382  -4.497  1.00  0.00           O  
ATOM   1033  CB  PRO A  69     -12.053   7.478  -5.494  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -11.001   6.973  -4.568  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -9.687   7.253  -5.242  1.00  0.00           C  
ATOM   1036  HA  PRO A  69     -11.754   8.744  -7.204  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -12.939   7.787  -4.957  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69     -12.315   6.738  -6.235  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -11.059   7.498  -3.626  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -11.126   5.911  -4.415  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -8.931   7.494  -4.510  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -9.381   6.405  -5.838  1.00  0.00           H  
ATOM   1043  N   SER A  70     -12.879  10.610  -5.913  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -13.352  11.850  -5.309  1.00  0.00           C  
ATOM   1045  C   SER A  70     -14.045  11.576  -3.977  1.00  0.00           C  
ATOM   1046  O   SER A  70     -15.254  11.353  -3.929  1.00  0.00           O  
ATOM   1047  CB  SER A  70     -14.311  12.571  -6.257  1.00  0.00           C  
ATOM   1048  OG  SER A  70     -13.725  12.754  -7.534  1.00  0.00           O  
ATOM   1049  H   SER A  70     -13.364  10.235  -6.678  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -12.493  12.480  -5.131  1.00  0.00           H  
ATOM   1051  HB2 SER A  70     -15.211  11.985  -6.369  1.00  0.00           H  
ATOM   1052  HB3 SER A  70     -14.560  13.539  -5.846  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -12.770  12.807  -7.444  1.00  0.00           H  
ATOM   1054  N   SER A  71     -13.269  11.595  -2.899  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -13.806  11.345  -1.566  1.00  0.00           C  
ATOM   1056  C   SER A  71     -14.726  12.481  -1.129  1.00  0.00           C  
ATOM   1057  O   SER A  71     -14.299  13.628  -1.004  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -12.668  11.179  -0.557  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -13.170  11.038   0.760  1.00  0.00           O  
ATOM   1060  H   SER A  71     -12.311  11.779  -3.002  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -14.377  10.429  -1.605  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -12.094  10.300  -0.807  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -12.028  12.049  -0.595  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -14.047  10.649   0.728  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -15.994  12.152  -0.900  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -16.956  13.154  -0.480  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -18.136  12.553   0.258  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -17.959  11.764   1.186  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -16.278  11.221  -1.016  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -16.462  13.862   0.169  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -17.320  13.675  -1.353  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.851  31.349   5.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.949  30.402   5.693  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.081  29.752   4.330  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.567  30.372   3.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.069  31.155   6.311  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.869  30.918   5.925  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.785  29.631   6.432  1.00  0.00           H  
ATOM      8  N   SER A   2       1.647  28.500   4.228  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.724  27.764   2.972  1.00  0.00           C  
ATOM     10  C   SER A   2       3.147  27.773   2.423  1.00  0.00           C  
ATOM     11  O   SER A   2       3.362  27.967   1.226  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.765  28.367   1.944  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.584  28.209   2.351  1.00  0.00           O  
ATOM     14  H   SER A   2       1.269  28.060   5.018  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.433  26.743   3.168  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.974  29.420   1.834  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.902  27.871   0.994  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.676  27.391   2.845  1.00  0.00           H  
ATOM     19  N   SER A   3       4.117  27.563   3.307  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.521  27.551   2.913  1.00  0.00           C  
ATOM     21  C   SER A   3       6.128  26.165   3.108  1.00  0.00           C  
ATOM     22  O   SER A   3       6.641  25.845   4.180  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.309  28.583   3.722  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.254  28.295   5.108  1.00  0.00           O  
ATOM     25  H   SER A   3       3.883  27.415   4.247  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.574  27.810   1.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.341  28.574   3.405  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.889  29.565   3.553  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.518  28.768   5.505  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.066  25.346   2.062  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.613  24.003   2.138  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.327  23.190   0.892  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.310  23.725  -0.217  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.646  25.655   1.233  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.682  24.069   2.276  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.181  23.499   2.990  1.00  0.00           H  
ATOM     37  N   SER A   5       6.104  21.892   1.072  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.823  21.002  -0.048  1.00  0.00           C  
ATOM     39  C   SER A   5       4.588  20.151   0.230  1.00  0.00           C  
ATOM     40  O   SER A   5       4.502  19.479   1.258  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.027  20.098  -0.323  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.143  20.855  -0.760  1.00  0.00           O  
ATOM     43  H   SER A   5       6.132  21.524   1.980  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.636  21.613  -0.919  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.295  19.574   0.581  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.769  19.383  -1.091  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.563  20.408  -1.499  1.00  0.00           H  
ATOM     48  N   SER A   6       3.632  20.186  -0.693  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.399  19.422  -0.546  1.00  0.00           C  
ATOM     50  C   SER A   6       2.697  17.982  -0.140  1.00  0.00           C  
ATOM     51  O   SER A   6       3.249  17.207  -0.920  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.604  19.442  -1.853  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.798  20.604  -1.942  1.00  0.00           O  
ATOM     54  H   SER A   6       3.759  20.742  -1.491  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.811  19.888   0.230  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.287  19.427  -2.688  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.965  18.571  -1.895  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.332  20.607  -2.782  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.328  17.631   1.088  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.563  16.285   1.577  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.276  15.530   1.840  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.652  15.701   2.887  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.892  18.291   1.666  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.143  15.744   0.845  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.127  16.343   2.497  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.876  14.694   0.887  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.348  13.913   1.020  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.093  12.443   0.697  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.815  12.097  -0.060  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.437  14.468   0.100  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.871  15.880   0.453  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.211  16.248  -0.154  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.203  15.544   0.128  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.267  17.240  -0.910  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.417  14.602   0.074  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.681  13.991   2.044  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.067  14.470  -0.915  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.301  13.823   0.157  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.945  15.962   1.527  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.126  16.573   0.091  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.912  11.558   1.283  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.796  10.112   1.073  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.198   9.697  -0.338  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.858  10.453  -1.053  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.767   9.525   2.100  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.766  10.605   2.338  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -2.015  11.901   2.196  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.204   9.760   1.279  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.233   8.638   1.693  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.233   9.276   3.004  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.553  10.546   1.602  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -3.173  10.515   3.334  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.651  12.660   1.765  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.636  12.223   3.155  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.798   8.494  -0.733  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.119   7.979  -2.058  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.104   6.818  -1.974  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.804   5.779  -1.387  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.146   7.510  -2.802  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.175   8.641  -2.865  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.209   7.031  -4.201  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.533   8.195  -3.360  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.275   7.938  -0.118  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.570   8.780  -2.626  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.569   6.679  -2.259  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.816   9.409  -3.532  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.302   9.058  -1.877  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.377   7.884  -4.842  1.00  0.00           H  
ATOM    109 HG22 ILE A  10       0.604   6.440  -4.596  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -1.105   6.430  -4.160  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.283   8.907  -3.046  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.765   7.223  -2.951  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.522   8.137  -4.439  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.280   7.003  -2.565  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.310   5.970  -2.557  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.981   4.867  -3.559  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.962   5.098  -4.768  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.676   6.578  -2.881  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.379   7.173  -1.672  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.306   8.315  -2.040  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.812   9.451  -2.204  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.525   8.074  -2.164  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.460   7.854  -3.017  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.342   5.542  -1.567  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.545   7.359  -3.616  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.309   5.808  -3.297  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.960   6.399  -1.193  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.634   7.540  -0.983  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.723   3.669  -3.047  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.396   2.529  -3.896  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.494   1.472  -3.842  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.277   1.426  -2.893  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.061   1.928  -3.482  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.753   3.547  -2.075  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.304   2.886  -4.912  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.977   0.929  -3.885  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.258   2.540  -3.863  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.004   1.887  -2.405  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.546   0.627  -4.865  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.548  -0.430  -4.933  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.896  -1.808  -4.904  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.967  -2.083  -5.663  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.409  -0.308  -6.204  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.106   1.054  -6.245  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.431  -1.434  -6.261  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.925   1.351  -5.008  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.894   0.715  -5.591  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.195  -0.331  -4.073  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.761  -0.399  -7.061  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.363   1.829  -6.345  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.769   1.085  -7.098  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.578  -1.735  -7.288  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.071  -2.275  -5.688  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.368  -1.091  -5.849  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.078   0.440  -4.449  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.402   2.068  -4.394  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.882   1.759  -5.300  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.392  -2.673  -4.024  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.860  -4.024  -3.899  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.147  -4.845  -5.152  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.304  -5.092  -5.494  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.444  -4.709  -2.673  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.133  -2.395  -3.447  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.791  -3.951  -3.766  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.268  -4.095  -1.801  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.506  -4.846  -2.808  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -4.971  -5.670  -2.538  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.087  -5.264  -5.835  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.224  -6.058  -7.050  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.722  -7.463  -6.729  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.564  -8.012  -7.441  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.884  -6.136  -7.786  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.698  -5.046  -8.827  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.817  -5.514  -9.974  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.403  -5.817  -9.503  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.477  -4.619  -9.583  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.190  -5.035  -5.512  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.946  -5.569  -7.686  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.085  -6.056  -7.064  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.815  -7.093  -8.282  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.664  -4.766  -9.220  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.236  -4.188  -8.358  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.242  -6.411 -10.400  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.779  -4.739 -10.726  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.443  -6.155  -8.479  1.00  0.00           H  
ATOM    186  HE3 LYS A  15       0.009  -6.599 -10.124  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -0.026  -3.781  -9.226  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.756  -4.446 -10.570  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.334  -4.765  -9.012  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.199  -8.040  -5.653  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.592  -9.382  -5.237  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.648  -9.485  -3.716  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.906  -8.803  -3.009  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.613 -10.418  -5.794  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.077 -10.066  -7.153  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.784 -10.395  -8.298  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.865  -9.407  -7.284  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.293 -10.073  -9.549  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.369  -9.083  -8.533  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.084  -9.415  -9.666  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.532  -7.552  -5.125  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.575  -9.577  -5.636  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.775 -10.509  -5.121  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.115 -11.371  -5.870  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.730 -10.909  -8.208  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.305  -9.146  -6.397  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.854 -10.334 -10.433  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.423  -8.568  -8.621  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.697  -9.163 -10.642  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.534 -10.342  -3.220  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.688 -10.537  -1.783  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.374 -10.984  -1.151  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.957 -12.132  -1.308  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.781 -11.568  -1.501  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.789 -12.696  -2.513  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.784 -13.435  -2.586  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.799 -12.841  -3.232  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.097 -10.858  -3.835  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.977  -9.591  -1.350  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.623 -11.991  -0.519  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.744 -11.079  -1.526  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.725 -10.071  -0.438  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.456 -10.371   0.215  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.634 -10.483   1.726  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.507  -9.841   2.310  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.424  -9.289  -0.109  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.021  -9.639   0.333  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.818 -10.391  -0.481  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.465  -9.219   1.565  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.100 -10.713  -0.080  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.747  -9.536   1.973  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.560 -10.283   1.147  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.837 -10.602   1.550  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.107  -9.173  -0.349  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.102 -11.318  -0.166  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.404  -9.129  -1.176  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.708  -8.371   0.383  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.455 -10.726  -1.441  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.175  -8.634   2.210  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.738 -11.299  -0.727  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.107  -9.199   2.934  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.454  -9.959   1.195  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.797 -11.303   2.354  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.859 -11.500   3.798  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.490 -11.301   4.439  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.457 -12.028   4.143  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.380 -12.905   4.151  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.534 -13.974   3.475  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.397 -13.103   5.659  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.122 -11.787   1.835  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.546 -10.772   4.205  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.392 -12.995   3.786  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -2.149 -14.836   3.259  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.126 -13.582   2.555  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.727 -14.263   4.132  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.754 -14.097   5.887  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.397 -12.982   6.050  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.052 -12.373   6.111  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.394 -10.309   5.320  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.863 -10.032   5.990  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.431 -11.253   6.686  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.923 -11.675   7.725  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.183  -9.762   5.516  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.578  -9.682   5.260  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.703  -9.256   6.723  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.485 -11.823   6.112  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.120 -13.005   6.682  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.541 -12.752   8.127  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.411 -13.625   8.986  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.337 -13.409   5.848  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.994 -14.286   4.655  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.220 -14.572   3.803  1.00  0.00           C  
ATOM    273  NE  ARG A  21       6.102 -15.556   4.425  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       7.378 -15.715   4.091  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       7.919 -14.957   3.147  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       8.116 -16.632   4.703  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.844 -11.440   5.284  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.400 -13.809   6.665  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.821 -12.516   5.482  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       5.027 -13.950   6.479  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.592 -15.223   5.013  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.255 -13.782   4.051  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.896 -14.948   2.844  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.766 -13.651   3.662  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.723 -16.127   5.125  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       7.365 -14.264   2.685  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       8.880 -15.077   2.898  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.712 -17.205   5.415  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       9.076 -16.750   4.451  1.00  0.00           H  
ATOM    290  N   THR A  22       4.047 -11.550   8.389  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.489 -11.183   9.728  1.00  0.00           C  
ATOM    292  C   THR A  22       3.784  -9.921  10.212  1.00  0.00           C  
ATOM    293  O   THR A  22       3.052  -9.280   9.459  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.012 -10.956   9.774  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.373  -9.872   8.911  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.759 -12.214   9.357  1.00  0.00           C  
ATOM    297  H   THR A  22       4.125 -10.897   7.662  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.247 -11.997  10.395  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.293 -10.708  10.788  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.096  -9.377   9.304  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.394 -13.055   9.926  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.815 -12.083   9.543  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.598 -12.395   8.305  1.00  0.00           H  
ATOM    304  N   ALA A  23       4.011  -9.569  11.473  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.399  -8.382  12.057  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.699  -7.142  11.221  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.818  -6.319  10.976  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.883  -8.187  13.487  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.604 -10.121  12.024  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.329  -8.536  12.083  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.189  -7.551  14.017  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.943  -9.146  13.980  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.858  -7.725  13.476  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.949  -7.016  10.787  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.366  -5.875   9.981  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.487  -5.735   8.742  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.942  -4.665   8.473  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.831  -6.025   9.566  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.809  -5.867  10.718  1.00  0.00           C  
ATOM    320  CD  ARG A  24       9.157  -5.352  10.237  1.00  0.00           C  
ATOM    321  NE  ARG A  24      10.214  -5.588  11.217  1.00  0.00           N  
ATOM    322  CZ  ARG A  24      10.725  -6.787  11.471  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      10.279  -7.854  10.822  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      11.686  -6.922  12.377  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.607  -7.705  11.016  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.261  -4.986  10.584  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.972  -7.005   9.134  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       7.060  -5.277   8.822  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.402  -5.165  11.431  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.949  -6.826  11.193  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       9.413  -5.855   9.317  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       9.078  -4.290  10.056  1.00  0.00           H  
ATOM    333  HE  ARG A  24      10.559  -4.814  11.708  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       9.556  -7.755  10.138  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      10.666  -8.755  11.015  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      12.025  -6.121  12.868  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      12.070  -7.825  12.568  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.354  -6.824   7.990  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.542  -6.821   6.779  1.00  0.00           C  
ATOM    340  C   GLU A  25       2.076  -6.553   7.107  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.688  -6.510   8.275  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.676  -8.157   6.046  1.00  0.00           C  
ATOM    343  CG  GLU A  25       5.081  -8.433   5.535  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.233  -9.834   4.976  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.425 -10.215   4.103  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.159 -10.550   5.410  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.813  -7.648   8.257  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.905  -6.032   6.138  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.397  -8.954   6.719  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       3.003  -8.159   5.201  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.313  -7.724   4.756  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.777  -8.310   6.352  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.267  -6.374   6.069  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.157  -6.110   6.246  1.00  0.00           C  
ATOM    355  C   LEU A  26      -0.997  -7.095   5.440  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.582  -7.558   4.378  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.486  -4.677   5.823  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.244  -3.569   6.583  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.041  -2.213   5.955  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.158  -3.574   8.051  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.634  -6.420   5.162  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.389  -6.230   7.294  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.242  -4.576   4.777  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.548  -4.529   5.959  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.310  -3.744   6.527  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.757  -1.679   6.561  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.444  -2.354   4.963  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       0.875  -1.645   5.893  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.661  -3.947   8.647  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.021  -4.211   8.185  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.401  -2.568   8.361  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.183  -7.411   5.952  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.082  -8.342   5.282  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.306  -7.616   4.733  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.099  -7.053   5.488  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.519  -9.446   6.247  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.445  -8.953   7.200  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.458  -7.009   6.803  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.543  -8.788   4.459  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -3.986 -10.244   5.689  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.654  -9.829   6.768  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.018  -8.289   7.747  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.454  -7.634   3.412  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.581  -6.976   2.760  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.211  -7.889   1.713  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.726  -8.993   1.461  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.128  -5.669   2.108  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.866  -5.805   1.304  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.909  -6.258  -0.005  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.638  -5.482   1.858  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.750  -6.385  -0.747  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.476  -5.606   1.120  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.532  -6.059  -0.184  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.789  -8.100   2.863  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.317  -6.755   3.517  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.905  -5.316   1.447  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.954  -4.932   2.878  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.862  -6.513  -0.447  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.593  -5.128   2.877  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.798  -6.739  -1.766  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.525  -5.351   1.563  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.625  -6.156  -0.762  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.295  -7.421   1.104  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.993  -8.193   0.083  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.029  -7.436  -1.241  1.00  0.00           C  
ATOM    406  O   LYS A  29      -7.956  -6.208  -1.269  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.419  -8.510   0.539  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.483  -9.480   1.706  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.307 -10.918   1.246  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -8.755 -11.795   2.358  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -9.831 -12.290   3.261  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.634  -6.534   1.348  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.456  -9.118  -0.059  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.902  -7.590   0.836  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.962  -8.940  -0.290  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.697  -9.239   2.406  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.443  -9.382   2.192  1.00  0.00           H  
ATOM    418  HD2 LYS A  29     -10.265 -11.308   0.937  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.622 -10.938   0.410  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -8.251 -12.641   1.916  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -8.048 -11.218   2.937  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -9.552 -13.198   3.685  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.712 -12.427   2.725  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -10.004 -11.603   4.022  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.141  -8.178  -2.338  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.189  -7.578  -3.666  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.247  -6.480  -3.730  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.363  -6.652  -3.242  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.484  -8.647  -4.721  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.601  -8.094  -6.131  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.484  -9.194  -7.173  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.594  -8.639  -8.584  1.00  0.00           C  
ATOM    433  NZ  LYS A  30     -10.012  -8.517  -9.024  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.195  -9.153  -2.252  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.223  -7.142  -3.868  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.689  -9.377  -4.708  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.415  -9.135  -4.470  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.560  -7.610  -6.240  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.812  -7.373  -6.292  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.527  -9.681  -7.063  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.276  -9.913  -7.015  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.133  -7.663  -8.611  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.072  -9.301  -9.259  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.519  -7.847  -8.410  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30     -10.483  -9.442  -8.972  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30     -10.054  -8.173 -10.004  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.888  -5.353  -4.336  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.818  -4.245  -4.453  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.828  -3.363  -3.221  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.199  -2.192  -3.290  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.984  -5.272  -4.707  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.543  -3.647  -5.309  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.812  -4.639  -4.607  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.420  -3.927  -2.088  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.382  -3.184  -0.835  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.534  -1.924  -0.969  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.380  -1.983  -1.393  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.849  -4.065   0.285  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.136  -4.865  -2.097  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.395  -2.899  -0.585  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.418  -4.982   0.322  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.810  -4.292   0.100  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -8.942  -3.545   1.227  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.114  -0.784  -0.605  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.413   0.491  -0.689  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.342   0.595   0.393  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.616   0.389   1.576  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.402   1.651  -0.557  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.723   2.892  -0.461  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.037  -0.802  -0.275  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.936   0.545  -1.657  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.045   1.673  -1.423  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.999   1.511   0.333  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.675   3.160   0.459  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.121   0.915  -0.021  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -5.007   1.047   0.912  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.358   2.422   0.795  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.192   2.951  -0.306  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.967  -0.044   0.653  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.503  -1.474   0.563  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.602  -2.327  -0.316  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.629  -2.084   1.951  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.964   1.068  -0.975  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.397   0.931   1.912  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.475   0.183  -0.281  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.245  -0.010   1.456  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.486  -1.456   0.114  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -2.630  -2.417   0.144  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -3.500  -1.862  -1.286  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.038  -3.309  -0.433  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.530  -2.677   2.003  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.674  -1.295   2.688  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -3.772  -2.712   2.148  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.990   2.996   1.935  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.356   4.310   1.960  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.844   4.182   2.112  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.355   3.499   3.014  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.926   5.151   3.104  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.989   6.659   2.861  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -5.060   6.990   1.833  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -4.253   7.399   4.165  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.148   2.527   2.780  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.571   4.800   1.022  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.929   4.805   3.300  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.311   4.981   3.976  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -3.038   6.995   2.471  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.808   6.529   0.890  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.119   8.060   1.706  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -6.014   6.614   2.173  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.415   8.041   4.389  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.382   6.684   4.964  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -5.148   7.995   4.066  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.107   4.844   1.227  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.351   4.807   1.264  1.00  0.00           C  
ATOM    515  C   LEU A  36       0.916   6.124   1.785  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.440   7.201   1.426  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.908   4.515  -0.130  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.337   3.285  -0.837  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.110   2.997  -2.115  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.363   2.077   0.088  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.553   5.371   0.533  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.645   4.013   1.934  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.712   5.375  -0.751  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       1.976   4.377  -0.036  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.692   3.479  -1.107  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       1.155   1.931  -2.276  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       2.112   3.391  -2.026  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       0.612   3.467  -2.951  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.451   2.148   0.794  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.301   2.053   0.622  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.256   1.175  -0.495  1.00  0.00           H  
ATOM    532  N   TYR A  37       1.936   6.031   2.631  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.567   7.215   3.201  1.00  0.00           C  
ATOM    534  C   TYR A  37       3.964   7.420   2.623  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.310   8.517   2.184  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.646   7.094   4.724  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.298   6.940   5.390  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.261   7.825   5.117  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.059   5.911   6.293  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.972   7.689   5.723  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.171   5.767   6.903  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.184   6.659   6.615  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.411   6.519   7.222  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.272   5.144   2.879  1.00  0.00           H  
ATOM    545  HA  TYR A  37       1.956   8.070   2.949  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.241   6.230   4.979  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.116   7.980   5.125  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.430   8.631   4.418  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.855   5.215   6.516  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.766   8.387   5.498  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.337   4.961   7.602  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -3.028   7.152   6.846  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.760   6.356   2.626  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.120   6.419   2.102  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.563   5.058   1.574  1.00  0.00           C  
ATOM    556  O   GLN A  38       5.922   4.041   1.839  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.086   6.898   3.187  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.273   8.406   3.211  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.363   8.874   2.267  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.187   8.082   1.810  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       8.374  10.169   1.970  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.427   5.511   2.989  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.128   7.127   1.287  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.709   6.588   4.150  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.050   6.440   3.021  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       6.344   8.877   2.924  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.533   8.707   4.215  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       7.688  10.741   2.373  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       9.068  10.499   1.364  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.662   5.048   0.828  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.190   3.812   0.262  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.365   3.295   1.087  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.463   3.847   1.036  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.630   4.036  -1.186  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.089   2.768  -1.887  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.934   2.067  -2.584  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.397   1.130  -3.604  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.770   1.498  -4.825  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.734   2.776  -5.175  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.180   0.587  -5.697  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.129   5.892   0.652  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.401   3.076   0.279  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.800   4.448  -1.743  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.446   4.743  -1.197  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.837   3.025  -2.622  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.516   2.099  -1.155  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.360   1.526  -1.846  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.307   2.813  -3.051  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.432   0.181  -3.366  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.427   3.465  -4.520  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.017   3.051  -6.095  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.209  -0.378  -5.436  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.460   0.864  -6.616  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.124   2.232   1.847  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.161   1.639   2.682  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.220   0.944   1.832  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.410   0.995   2.142  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.548   0.658   3.670  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.228   1.836   1.846  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.631   2.433   3.245  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.593   0.320   3.294  1.00  0.00           H  
ATOM    602  HB2 ALA A  40      10.206  -0.188   3.793  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.407   1.147   4.622  1.00  0.00           H  
ATOM    604  N   SER A  41      10.778   0.295   0.760  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.687  -0.414  -0.133  1.00  0.00           C  
ATOM    606  C   SER A  41      11.093  -0.530  -1.533  1.00  0.00           C  
ATOM    607  O   SER A  41       9.935  -0.179  -1.759  1.00  0.00           O  
ATOM    608  CB  SER A  41      11.995  -1.807   0.420  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.258  -2.267  -0.028  1.00  0.00           O  
ATOM    610  H   SER A  41       9.817   0.291   0.566  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.605   0.152  -0.189  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.001  -1.771   1.499  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.235  -2.499   0.088  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.820  -1.514  -0.227  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.895  -1.025  -2.470  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.450  -1.189  -3.849  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.338  -2.230  -3.941  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.530  -2.209  -4.870  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.623  -1.599  -4.740  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.885  -0.818  -4.431  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.789   0.411  -4.235  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.970  -1.436  -4.386  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.808  -1.288  -2.227  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.066  -0.239  -4.188  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.828  -2.650  -4.595  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.359  -1.427  -5.773  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.303  -3.138  -2.972  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.291  -4.187  -2.944  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.468  -4.113  -1.662  1.00  0.00           C  
ATOM    630  O   ASP A  43       7.913  -5.115  -1.210  1.00  0.00           O  
ATOM    631  CB  ASP A  43       9.947  -5.563  -3.065  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.025  -6.592  -3.688  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.005  -6.695  -4.933  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       8.324  -7.296  -2.932  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.975  -3.102  -2.259  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.634  -4.037  -3.787  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      10.831  -5.480  -3.680  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.229  -5.908  -2.081  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.394  -2.922  -1.080  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.640  -2.718   0.152  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.159  -1.275   0.263  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.747  -0.368  -0.327  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.499  -3.077   1.365  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.739  -4.549   1.508  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.937  -5.197   1.414  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.755  -5.557   1.770  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.758  -6.547   1.600  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.429  -6.793   1.821  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.372  -5.534   1.967  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.764  -7.993   2.061  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.714  -6.726   2.204  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.410  -7.941   2.250  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.858  -2.161  -1.488  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.780  -3.371   0.125  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.458  -2.590   1.277  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.005  -2.730   2.262  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.879  -4.708   1.218  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.468  -7.223   1.580  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.818  -4.608   1.935  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.286  -8.937   2.100  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.645  -6.729   2.359  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.855  -8.848   2.438  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.088  -1.070   1.021  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.529   0.264   1.209  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.161   0.499   2.670  1.00  0.00           C  
ATOM    666  O   TRP A  45       4.969  -0.449   3.430  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.296   0.452   0.323  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.630   0.864  -1.079  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       4.990   0.044  -2.110  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.635   2.197  -1.602  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.219   0.787  -3.243  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.008   2.110  -2.958  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.360   3.454  -1.058  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.112   3.234  -3.774  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.465   4.568  -1.869  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.837   4.452  -3.215  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.663  -1.833   1.465  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.282   0.982   0.919  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.749  -0.478   0.276  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.665   1.215   0.755  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.079  -1.028  -2.032  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.489   0.427  -4.114  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.071   3.564  -0.023  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.397   3.161  -4.813  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.256   5.548  -1.466  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.906   5.349  -3.811  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.065   1.768   3.054  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.721   2.126   4.425  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.402   2.892   4.473  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.376   4.114   4.336  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.835   2.968   5.052  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.171   2.248   5.128  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.014   2.707   6.302  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.445   2.928   7.391  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.244   2.844   6.132  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.231   2.480   2.401  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.613   1.212   4.989  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.965   3.865   4.465  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.541   3.243   6.054  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       6.990   1.189   5.227  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.719   2.435   4.216  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.307   2.163   4.667  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.000   2.789   4.729  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.180   2.306   5.908  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.730   1.840   6.906  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.388   1.191   4.770  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.128   3.859   4.807  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.464   2.567   3.817  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.140   2.418   5.795  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -2.037   1.991   6.862  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.180   1.148   6.307  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.652   1.380   5.193  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.598   3.207   7.603  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.780   2.880   8.501  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.299   4.121   9.211  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.306   4.689  10.118  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.556   5.700  10.942  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.762   6.251  10.973  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.600   6.162  11.738  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.519   2.797   4.975  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.466   1.391   7.555  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.817   3.634   8.214  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.917   3.939   6.877  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.574   2.464   7.899  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.469   2.157   9.240  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.560   4.861   8.469  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -5.179   3.853   9.776  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.408   4.297  10.111  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.485   5.905  10.376  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.948   7.012  11.596  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.690   5.749  11.717  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.790   6.923  12.357  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.621   0.168   7.089  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.710  -0.710   6.675  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.714  -0.901   7.808  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.482  -1.679   8.732  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.159  -2.066   6.233  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.224  -3.057   5.876  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.394  -4.252   6.543  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.178  -3.025   4.916  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.405  -4.913   6.008  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.899  -4.189   5.019  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.205   0.033   7.966  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.212  -0.245   5.840  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.533  -1.926   5.364  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.568  -2.486   7.033  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.853  -4.569   7.295  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.342  -2.231   4.201  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.767  -5.879   6.325  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.599  -4.483   4.400  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.831  -0.185   7.729  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.871  -0.274   8.748  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.329   0.133  10.115  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.782  -0.361  11.146  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.430  -1.697   8.812  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.664  -1.794   9.688  1.00  0.00           C  
ATOM    757  OD1 ASN A  50      -9.701  -2.571  10.642  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.681  -1.004   9.366  1.00  0.00           N  
ATOM    759  H   ASN A  50      -6.959   0.419   6.967  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.665   0.403   8.472  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.694  -2.019   7.815  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.674  -2.357   9.211  1.00  0.00           H  
ATOM    763 HD21 ASN A  50     -10.580  -0.410   8.593  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -11.491  -1.046   9.916  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.356   1.040  10.113  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -5.769   1.499  11.359  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.488   0.764  11.701  1.00  0.00           C  
ATOM    768  O   GLY A  51      -3.807   1.108  12.668  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.034   1.399   9.260  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.555   2.554  11.275  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.481   1.348  12.156  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.159  -0.250  10.909  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.952  -1.036  11.134  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.835  -0.610  10.188  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.938  -0.779   8.973  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.218  -2.542  10.952  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.300  -3.012  11.926  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.935  -3.334  11.154  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -5.704  -2.887  11.376  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.742  -0.475  10.154  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.631  -0.868  12.152  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.558  -2.705   9.941  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.131  -4.049  12.169  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.243  -2.421  12.829  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.617  -3.750  10.209  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.165  -2.681  11.536  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.112  -4.133  11.858  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -5.997  -1.847  11.370  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.733  -3.276  10.370  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -6.386  -3.448  11.999  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.767  -0.059  10.753  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.373   0.389   9.960  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.437  -0.700   9.875  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.849  -1.261  10.890  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.973   1.660  10.563  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.713   1.393  11.858  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.045   1.248  12.903  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.960   1.330  11.828  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.743   0.049  11.727  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.018   0.607   8.964  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.666   2.093   9.856  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.180   2.366  10.761  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.879  -0.996   8.656  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.890  -2.018   8.462  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.584  -1.899   7.119  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.899  -0.796   6.671  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.514  -0.517   7.883  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.628  -1.933   9.246  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.422  -2.989   8.526  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.824  -3.036   6.476  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.487  -3.055   5.177  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.548  -3.578   4.094  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.845  -4.568   4.294  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.746  -3.922   5.238  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.908  -3.362   6.060  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.057  -4.357   6.107  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.375  -2.032   5.487  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.550  -3.884   6.884  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.769  -2.042   4.934  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.471  -4.876   5.661  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.096  -4.067   4.225  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.573  -3.192   7.074  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.687  -5.319   6.429  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.807  -4.009   6.802  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.493  -4.449   5.123  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.251  -1.698   6.023  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.588  -1.299   5.593  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       7.615  -2.155   4.442  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.545  -2.907   2.947  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.695  -3.305   1.832  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.525  -3.601   0.587  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.370  -2.807   0.171  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.658  -2.217   1.498  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.708  -2.008   2.678  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.881  -2.593   0.245  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.019  -0.661   2.668  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.128  -2.126   2.849  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.166  -4.202   2.121  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.186  -1.296   1.302  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.055  -2.770   2.658  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.267  -2.088   3.599  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.145  -2.805   0.508  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       0.910  -1.773  -0.456  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.325  -3.468  -0.205  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.554   0.023   3.310  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.001  -0.273   1.661  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.994  -0.772   3.029  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.279  -4.769  -0.024  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.991  -5.196  -1.232  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.611  -4.365  -2.453  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.454  -3.975  -2.616  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.544  -6.648  -1.413  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.218  -6.723  -0.739  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.286  -5.763   0.417  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.062  -5.161  -1.094  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.465  -6.874  -2.468  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.260  -7.310  -0.950  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.439  -6.428  -1.425  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.044  -7.727  -0.381  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.324  -5.301   0.581  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.621  -6.271   1.310  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.592  -4.097  -3.309  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.359  -3.312  -4.517  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.912  -4.208  -5.669  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.659  -3.731  -6.775  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.627  -2.552  -4.909  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.449  -1.669  -6.105  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.201  -0.315  -6.011  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.487  -1.952  -7.428  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.092   0.195  -7.225  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.262  -0.777  -8.103  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.493  -4.434  -3.125  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.575  -2.602  -4.305  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.936  -1.931  -4.081  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.410  -3.262  -5.133  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.661  -2.922  -7.872  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.898   1.231  -7.460  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.147  -0.688  -9.071  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.818  -5.506  -5.400  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.403  -6.467  -6.415  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.911  -6.762  -6.308  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.272  -7.147  -7.287  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.203  -7.764  -6.277  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.586  -7.695  -6.902  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.564  -7.942  -8.398  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.865  -8.834  -8.881  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.330  -7.152  -9.140  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.033  -5.825  -4.499  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.603  -6.034  -7.383  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.316  -7.993  -5.228  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.655  -8.563  -6.754  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.001  -6.715  -6.722  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.214  -8.441  -6.438  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       6.861  -6.463  -8.686  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.335  -7.290 -10.110  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.362  -6.580  -5.112  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.056  -6.830  -4.876  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.819  -5.519  -4.708  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.895  -5.487  -4.110  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.241  -7.704  -3.634  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.407  -9.065  -3.750  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.783  -9.192  -3.889  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.358 -10.225  -3.719  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.379 -10.434  -3.996  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.229 -11.471  -3.823  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.598 -11.570  -3.962  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.187 -12.809  -4.067  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.922  -6.272  -4.370  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.448  -7.354  -5.735  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.191  -7.203  -2.782  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.297  -7.852  -3.461  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.392  -8.300  -3.915  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.430 -10.144  -3.610  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.451 -10.512  -4.105  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.382 -12.361  -3.797  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.879 -12.890  -3.406  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.253  -4.441  -5.239  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.880  -3.128  -5.150  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.469  -2.242  -6.321  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.587  -2.440  -6.923  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.517  -2.419  -3.832  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.974  -2.078  -3.805  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.889  -3.291  -2.642  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.293  -0.716  -4.379  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.605  -4.530  -5.703  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.951  -3.268  -5.177  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.089  -1.505  -3.771  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.323  -2.097  -2.784  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.515  -2.817  -4.379  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.186  -4.106  -2.560  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.859  -2.699  -1.740  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -1.884  -3.686  -2.781  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.583  -0.477  -5.157  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.238   0.027  -3.598  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.291  -0.726  -4.796  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.309  -1.261  -6.638  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.032  -0.342  -7.735  1.00  0.00           C  
ATOM    938  C   VAL A  62      -0.987   1.101  -7.245  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.000   1.654  -6.815  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.089  -0.462  -8.849  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.793   0.518  -9.974  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.150  -1.888  -9.374  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.135  -1.154  -6.121  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.069  -0.600  -8.152  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.053  -0.214  -8.430  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.721   0.838 -10.425  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -1.270   1.375  -9.577  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.179   0.034 -10.720  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.368  -2.474  -8.914  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.111  -2.320  -9.135  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.014  -1.883 -10.445  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.194   1.707  -7.312  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.372   3.087  -6.877  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.110   4.065  -7.942  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.575   4.302  -8.936  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.846   3.387  -6.549  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.027   4.856  -6.197  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.332   2.495  -5.416  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.965   1.214  -7.664  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.212   3.231  -5.979  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.439   3.174  -7.426  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.464   4.938  -5.213  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.678   5.322  -6.922  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.066   5.348  -6.206  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       1.484   2.142  -4.848  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       2.867   1.650  -5.827  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.990   3.058  -4.771  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.293   4.632  -7.725  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.867   5.585  -8.668  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.011   6.845  -8.756  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.087   7.720  -7.893  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.293   5.951  -8.252  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.220   4.751  -8.141  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.928   4.439  -9.444  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.122   5.317 -10.285  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.319   3.182  -9.619  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.791   4.403  -6.914  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.894   5.115  -9.639  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.260   6.444  -7.292  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.705   6.631  -8.983  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.640   3.889  -7.849  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.963   4.956  -7.384  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.132   2.536  -8.905  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.779   2.952 -10.452  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.199   6.930  -9.803  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.670   8.083 -10.005  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.074   9.207 -10.720  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.137   8.990 -11.302  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.908   7.682 -10.809  1.00  0.00           C  
ATOM    990  CG  ASP A  65       1.553   7.077 -12.154  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.835   6.056 -12.174  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       1.993   7.626 -13.185  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.184   6.200 -10.458  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.983   8.437  -9.034  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.518   8.557 -10.979  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       2.475   6.956 -10.246  1.00  0.00           H  
ATOM    997  N   THR A  66       0.491  10.409 -10.671  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.120  11.567 -11.311  1.00  0.00           C  
ATOM    999  C   THR A  66       0.039  11.505 -12.826  1.00  0.00           C  
ATOM   1000  O   THR A  66       1.151  11.592 -13.348  1.00  0.00           O  
ATOM   1001  CB  THR A  66       0.494  12.883 -10.796  1.00  0.00           C  
ATOM   1002  OG1 THR A  66       0.414  12.934  -9.367  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -0.223  14.085 -11.393  1.00  0.00           C  
ATOM   1004  H   THR A  66       1.339  10.519 -10.192  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.172  11.566 -11.069  1.00  0.00           H  
ATOM   1006  HB  THR A  66       1.533  12.918 -11.093  1.00  0.00           H  
ATOM   1007  HG1 THR A  66       0.449  12.042  -9.013  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -0.256  13.987 -12.468  1.00  0.00           H  
ATOM   1009 HG22 THR A  66       0.308  14.988 -11.129  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -1.229  14.132 -11.005  1.00  0.00           H  
ATOM   1011  N   SER A  67      -1.080  11.355 -13.528  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -1.064  11.278 -14.984  1.00  0.00           C  
ATOM   1013  C   SER A  67      -0.974  12.670 -15.601  1.00  0.00           C  
ATOM   1014  O   SER A  67      -1.681  13.590 -15.191  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -2.319  10.563 -15.491  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -3.473  11.363 -15.302  1.00  0.00           O  
ATOM   1017  H   SER A  67      -1.936  11.292 -13.054  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -0.194  10.710 -15.277  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -2.209  10.354 -16.545  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -2.445   9.636 -14.951  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -3.623  11.900 -16.084  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -0.097  12.817 -16.590  1.00  0.00           N  
ATOM   1023  CA  GLY A  68       0.071  14.100 -17.247  1.00  0.00           C  
ATOM   1024  C   GLY A  68       0.705  15.137 -16.342  1.00  0.00           C  
ATOM   1025  O   GLY A  68       1.066  14.857 -15.199  1.00  0.00           O  
ATOM   1026  H   GLY A  68       0.440  12.048 -16.874  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68       0.696  13.966 -18.118  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -0.897  14.459 -17.564  1.00  0.00           H  
ATOM   1029  N   PRO A  69       0.849  16.368 -16.856  1.00  0.00           N  
ATOM   1030  CA  PRO A  69       1.446  17.475 -16.103  1.00  0.00           C  
ATOM   1031  C   PRO A  69       0.550  17.950 -14.963  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -0.671  18.011 -15.105  1.00  0.00           O  
ATOM   1033  CB  PRO A  69       1.601  18.576 -17.155  1.00  0.00           C  
ATOM   1034  CG  PRO A  69       0.563  18.271 -18.179  1.00  0.00           C  
ATOM   1035  CD  PRO A  69       0.441  16.773 -18.211  1.00  0.00           C  
ATOM   1036  HA  PRO A  69       2.416  17.210 -15.710  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69       1.434  19.541 -16.697  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69       2.594  18.539 -17.576  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -0.377  18.718 -17.893  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69       0.878  18.642 -19.143  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -0.580  16.481 -18.410  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69       1.106  16.356 -18.954  1.00  0.00           H  
ATOM   1043  N   SER A  70       1.165  18.284 -13.833  1.00  0.00           N  
ATOM   1044  CA  SER A  70       0.423  18.750 -12.668  1.00  0.00           C  
ATOM   1045  C   SER A  70       1.121  19.942 -12.020  1.00  0.00           C  
ATOM   1046  O   SER A  70       2.306  19.878 -11.691  1.00  0.00           O  
ATOM   1047  CB  SER A  70       0.269  17.619 -11.649  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -0.746  17.916 -10.707  1.00  0.00           O  
ATOM   1049  H   SER A  70       2.142  18.213 -13.782  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -0.557  19.059 -13.001  1.00  0.00           H  
ATOM   1051  HB2 SER A  70       0.010  16.707 -12.164  1.00  0.00           H  
ATOM   1052  HB3 SER A  70       1.203  17.482 -11.124  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -1.600  17.658 -11.063  1.00  0.00           H  
ATOM   1054  N   SER A  71       0.378  21.029 -11.840  1.00  0.00           N  
ATOM   1055  CA  SER A  71       0.926  22.238 -11.235  1.00  0.00           C  
ATOM   1056  C   SER A  71       1.423  21.959  -9.820  1.00  0.00           C  
ATOM   1057  O   SER A  71       0.956  21.035  -9.156  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -0.131  23.343 -11.208  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -1.286  22.928 -10.500  1.00  0.00           O  
ATOM   1060  H   SER A  71      -0.560  21.018 -12.123  1.00  0.00           H  
ATOM   1061  HA  SER A  71       1.759  22.562 -11.839  1.00  0.00           H  
ATOM   1062  HB2 SER A  71       0.278  24.217 -10.724  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -0.414  23.592 -12.221  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -1.399  23.477  -9.721  1.00  0.00           H  
ATOM   1065  N   GLY A  72       2.375  22.768  -9.364  1.00  0.00           N  
ATOM   1066  CA  GLY A  72       2.921  22.593  -8.031  1.00  0.00           C  
ATOM   1067  C   GLY A  72       4.042  21.573  -7.992  1.00  0.00           C  
ATOM   1068  O   GLY A  72       5.195  21.917  -7.732  1.00  0.00           O  
ATOM   1069  H   GLY A  72       2.710  23.488  -9.938  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72       3.300  23.542  -7.682  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72       2.131  22.268  -7.370  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.462  19.891  12.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.661  19.761  11.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.910  18.445  11.546  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.246  17.500  12.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.178  20.501  13.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.308  19.832  10.742  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.946  20.570  11.571  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.893  18.382  10.693  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.096  17.170  10.541  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.606  17.498  10.521  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.209  18.611  10.177  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.486  16.436   9.257  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.807  15.929   9.340  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.674  19.169  10.151  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.301  16.531  11.387  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.427  17.119   8.423  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.806  15.612   9.096  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.866  15.108   8.846  1.00  0.00           H  
ATOM     19  N   SER A   3       0.213  16.520  10.892  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.660  16.704  10.921  1.00  0.00           C  
ATOM     21  C   SER A   3       2.233  16.728   9.507  1.00  0.00           C  
ATOM     22  O   SER A   3       2.132  15.749   8.768  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.321  15.589  11.733  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.573  16.008  12.250  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.164  15.654  11.155  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.864  17.653  11.395  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.678  15.317  12.556  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.477  14.729  11.098  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.509  16.108  13.202  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.835  17.854   9.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.415  17.985   7.814  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.363  18.085   6.727  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.370  17.357   6.746  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.885  18.602   9.769  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.029  18.873   7.788  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.037  17.123   7.619  1.00  0.00           H  
ATOM     37  N   SER A   5       2.579  18.989   5.777  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.639  19.186   4.680  1.00  0.00           C  
ATOM     39  C   SER A   5       2.150  18.526   3.402  1.00  0.00           C  
ATOM     40  O   SER A   5       1.425  17.781   2.743  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.408  20.679   4.440  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.436  21.194   5.333  1.00  0.00           O  
ATOM     43  H   SER A   5       3.390  19.539   5.817  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.703  18.725   4.959  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.334  21.212   4.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.064  20.828   3.426  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.133  22.049   5.018  1.00  0.00           H  
ATOM     48  N   SER A   6       3.403  18.807   3.059  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.011  18.245   1.859  1.00  0.00           C  
ATOM     50  C   SER A   6       4.304  16.759   2.043  1.00  0.00           C  
ATOM     51  O   SER A   6       4.996  16.362   2.980  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.302  18.993   1.518  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.596  18.896   0.135  1.00  0.00           O  
ATOM     54  H   SER A   6       3.930  19.408   3.626  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.311  18.364   1.046  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.191  20.034   1.778  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.121  18.566   2.079  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.173  18.144  -0.018  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.772  15.941   1.140  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.987  14.508   1.219  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.701  13.741   1.455  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.702  12.704   2.117  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.229  16.314   0.414  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.431  14.170   0.295  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.669  14.302   2.031  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.600  14.254   0.914  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.301  13.610   1.072  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.385  12.125   0.735  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.221  11.688  -0.056  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.741  14.289   0.181  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.612  13.927  -1.289  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.721  14.523  -2.136  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.225  15.607  -1.777  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.084  13.903  -3.158  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.663  15.084   0.397  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.002  13.717   2.104  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.727  14.002   0.516  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.636  15.360   0.277  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.335  14.294  -1.655  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.643  12.852  -1.386  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.502  11.328   1.350  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.549   9.879   1.131  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.046   9.519  -0.265  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.791  10.280  -0.884  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.539   9.392   2.193  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.406  10.571   2.471  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.527  11.780   2.305  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.415   9.421   1.298  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.111   8.563   1.801  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.001   9.081   3.075  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.222  10.601   1.766  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.783  10.518   3.482  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.094  12.605   1.901  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.080  12.054   3.249  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.629   8.357  -0.755  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.034   7.897  -2.077  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.022   6.739  -1.978  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.708   5.689  -1.418  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.180   7.451  -2.914  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.251   8.543  -2.920  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.251   7.115  -4.334  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.629   8.036  -3.287  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.037   7.795  -0.214  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.512   8.722  -2.585  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.589   6.558  -2.467  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.977   9.303  -3.635  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.310   8.984  -1.936  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.617   7.089  -4.977  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.733   6.149  -4.345  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.940   7.866  -4.689  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.359   8.808  -3.096  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.861   7.164  -2.694  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.649   7.774  -4.335  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.216   6.939  -2.528  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.249   5.910  -2.502  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.969   4.831  -3.543  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.044   5.080  -4.746  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.625   6.532  -2.753  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.276   7.095  -1.501  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.221   8.242  -1.800  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.329   7.979  -2.312  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -6.853   9.403  -1.523  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.406   7.797  -2.960  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.243   5.458  -1.522  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.520   7.332  -3.470  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.278   5.776  -3.163  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.833   6.308  -1.015  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.502   7.450  -0.836  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.646   3.631  -3.071  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.356   2.513  -3.961  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.461   1.464  -3.901  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.243   1.426  -2.952  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.014   1.890  -3.605  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.603   3.495  -2.102  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.291   2.897  -4.969  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.255   2.266  -4.276  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.756   2.147  -2.588  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.079   0.817  -3.700  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.519   0.614  -4.921  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.528  -0.436  -4.984  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.889  -1.818  -4.893  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.845  -2.071  -5.492  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.352  -0.348  -6.282  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.103   0.984  -6.345  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.323  -1.515  -6.374  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.955   1.255  -5.125  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.867   0.695  -5.648  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.197  -0.304  -4.147  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.672  -0.409  -7.119  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.391   1.788  -6.438  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.752   0.981  -7.210  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.846  -1.475  -7.317  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -6.776  -2.444  -6.306  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.034  -1.456  -5.564  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.620   0.421  -4.957  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.318   1.389  -4.264  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.537   2.152  -5.285  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.526  -2.709  -4.141  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -5.023  -4.067  -3.975  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.258  -4.897  -5.233  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.395  -5.074  -5.670  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.680  -4.730  -2.773  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.355  -2.448  -3.689  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.961  -4.009  -3.787  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.719  -4.027  -1.953  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.682  -5.036  -3.034  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.104  -5.594  -2.480  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.175  -5.405  -5.811  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.261  -6.217  -7.019  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.715  -7.635  -6.689  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.498  -8.234  -7.427  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.906  -6.257  -7.730  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.737  -5.169  -8.776  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.830  -5.620  -9.908  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.370  -5.630  -9.482  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.294  -4.323  -9.743  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.295  -5.229  -5.415  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.989  -5.762  -7.674  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.124  -6.144  -6.994  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.797  -7.215  -8.217  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.706  -4.920  -9.184  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.306  -4.295  -8.308  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.112  -6.618 -10.208  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.947  -4.944 -10.744  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.318  -5.845  -8.425  1.00  0.00           H  
ATOM    186  HE3 LYS A  15       0.147  -6.403 -10.032  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.309  -4.467  -9.918  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.181  -3.695  -8.923  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -0.130  -3.868 -10.577  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.220  -8.167  -5.576  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.576  -9.515  -5.148  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.603  -9.613  -3.626  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.725  -9.084  -2.943  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.586 -10.532  -5.719  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.069 -10.166  -7.081  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.759 -10.540  -8.222  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.892  -9.447  -7.220  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.285 -10.205  -9.477  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.413  -9.109  -8.471  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.111  -9.487  -9.601  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.601  -7.639  -5.029  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.562  -9.733  -5.529  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.739 -10.611  -5.054  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.071 -11.493  -5.794  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.678 -11.099  -8.127  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.345  -9.150  -6.336  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.833 -10.502 -10.358  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.495  -8.548  -8.565  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.739  -9.225 -10.580  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.616 -10.293  -3.101  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.758 -10.462  -1.659  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.422 -10.827  -1.021  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.951 -11.957  -1.145  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.797 -11.541  -1.351  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.710 -12.717  -2.304  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -7.027 -12.537  -3.498  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.327 -13.818  -1.855  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.284 -10.692  -3.697  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.095  -9.523  -1.247  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.641 -11.905  -0.345  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.785 -11.113  -1.425  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.815  -9.862  -0.338  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.531 -10.081   0.318  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.709 -10.237   1.825  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.594  -9.627   2.424  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.580  -8.919   0.023  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.238  -9.048   0.706  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.679 -10.011   0.302  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.114  -8.208   1.754  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.907 -10.133   0.924  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.340  -8.321   2.381  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.233  -9.285   1.962  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.455  -9.403   2.584  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.240  -8.981  -0.274  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.107 -10.991  -0.080  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.407  -8.866  -1.041  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -2.035  -7.998   0.355  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.421 -10.673  -0.511  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.588  -7.454   2.080  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.607 -10.888   0.596  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.595  -7.658   3.194  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.155  -9.314   1.933  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.858 -11.059   2.432  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.918 -11.296   3.869  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.547 -11.122   4.512  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.349 -11.943   4.320  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.445 -12.709   4.184  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.609 -13.761   3.472  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.457 -12.950   5.686  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.174 -11.517   1.900  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.600 -10.576   4.298  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.460 -12.781   3.821  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -2.256 -14.539   3.093  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.075 -13.304   2.653  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.903 -14.190   4.168  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.590 -14.004   5.879  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.519 -12.623   6.111  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.267 -12.396   6.134  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.390 -10.047   5.278  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.875  -9.784   5.939  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.467 -11.028   6.572  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.046 -11.444   7.651  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.140  -9.426   5.396  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.573  -9.394   5.214  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.718  -9.042   6.709  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.446 -11.623   5.898  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.096 -12.828   6.400  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.578 -12.629   7.834  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.490 -13.536   8.662  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.274 -13.209   5.502  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.898 -13.368   4.038  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.127 -13.355   3.142  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.683 -14.692   2.957  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       5.112 -15.629   2.208  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       3.974 -15.375   1.577  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       5.680 -16.822   2.088  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.739 -11.243   5.043  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.370 -13.627   6.385  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       5.031 -12.442   5.575  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.687 -14.145   5.848  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.382 -14.308   3.908  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.247 -12.555   3.753  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.849 -12.954   2.179  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.877 -12.722   3.593  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.524 -14.901   3.414  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.545 -14.476   1.665  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       3.547 -16.081   1.013  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       6.538 -17.017   2.562  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       5.249 -17.526   1.525  1.00  0.00           H  
ATOM    290  N   THR A  22       4.091 -11.436   8.120  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.589 -11.118   9.452  1.00  0.00           C  
ATOM    292  C   THR A  22       3.883  -9.895  10.026  1.00  0.00           C  
ATOM    293  O   THR A  22       3.398  -9.042   9.284  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.107 -10.860   9.437  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.410  -9.768   8.562  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.863 -12.101   8.987  1.00  0.00           C  
ATOM    297  H   THR A  22       4.134 -10.755   7.417  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.396 -11.967  10.092  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.424 -10.607  10.439  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.740  -9.712   7.876  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.319 -12.584   8.188  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.962 -12.783   9.819  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.843 -11.818   8.635  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.830  -9.816  11.351  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.185  -8.695  12.025  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.513  -7.377  11.332  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.654  -6.504  11.200  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.605  -8.645  13.486  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.235 -10.527  11.889  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.117  -8.853  11.988  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       2.734  -8.485  14.105  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.074  -9.579  13.758  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.304  -7.835  13.632  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.759  -7.238  10.893  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.201  -6.025  10.216  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.329  -5.735   8.997  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.790  -4.638   8.855  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.664  -6.156   9.790  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.651  -5.685  10.846  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.867  -4.181  10.774  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.457  -3.653  12.001  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.777  -3.485  13.130  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.491  -3.801  13.186  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       8.384  -2.999  14.205  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.398  -7.969  11.028  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.110  -5.205  10.912  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.872  -7.194   9.573  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.820  -5.572   8.896  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.265  -5.935  11.823  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.595  -6.184  10.691  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.527  -3.965   9.947  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.914  -3.701  10.608  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.407  -3.413  11.981  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       6.031  -4.168  12.378  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       5.982  -3.674  14.038  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.354  -2.760  14.166  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       7.872  -2.872  15.054  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.197  -6.726   8.121  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.393  -6.575   6.914  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.915  -6.425   7.261  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.521  -6.551   8.422  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.591  -7.778   5.989  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.907  -7.751   5.230  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.068  -6.502   4.386  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.051  -6.007   3.856  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.212  -6.017   4.257  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.652  -7.577   8.290  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.723  -5.683   6.405  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.558  -8.681   6.581  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.785  -7.800   5.271  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.719  -7.795   5.940  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.951  -8.614   4.581  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.100  -6.154   6.248  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.336  -5.986   6.444  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.124  -6.932   5.543  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.642  -7.345   4.488  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.743  -4.538   6.163  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.029  -3.468   6.990  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.359  -2.080   6.464  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.408  -3.588   8.459  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.471  -6.066   5.346  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.559  -6.220   7.474  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.547  -4.336   5.121  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.803  -4.451   6.351  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.039  -3.611   6.906  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.480  -1.698   5.903  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.566  -1.420   7.294  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.227  -2.134   5.823  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -0.354  -4.624   8.760  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.416  -3.225   8.601  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.275  -3.002   9.056  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.338  -7.268   5.965  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.192  -8.167   5.197  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.394  -7.419   4.628  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.200  -6.859   5.371  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.668  -9.327   6.074  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.386  -8.853   7.200  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.666  -6.906   6.815  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.608  -8.561   4.379  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.313  -9.971   5.496  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.812  -9.888   6.418  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.292  -8.663   6.946  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.508  -7.414   3.304  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.610  -6.735   2.633  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.196  -7.609   1.528  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.482  -8.381   0.887  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.136  -5.403   2.048  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.831  -5.503   1.311  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.802  -5.864  -0.027  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.634  -5.236   1.955  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.603  -5.956  -0.709  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.432  -5.327   1.279  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.416  -5.688  -0.055  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.833  -7.879   2.765  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.376  -6.543   3.368  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.880  -5.036   1.357  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.012  -4.690   2.849  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.730  -6.074  -0.539  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.644  -4.955   2.998  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.595  -6.239  -1.751  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.505  -5.117   1.792  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.479  -5.759  -0.585  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.500  -7.482   1.311  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.184  -8.259   0.283  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.043  -7.596  -1.083  1.00  0.00           C  
ATOM    406  O   LYS A  29      -7.715  -6.413  -1.181  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.665  -8.416   0.635  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.969  -9.666   1.443  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.128  -9.731   2.707  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -8.837 -11.169   3.109  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -8.366 -11.266   4.519  1.00  0.00           N  
ATOM    412  H   LYS A  29      -8.016  -6.850   1.855  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.726  -9.235   0.246  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.980  -7.557   1.209  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.238  -8.456  -0.280  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -11.013  -9.661   1.718  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -9.759 -10.535   0.836  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.193  -9.221   2.534  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -9.663  -9.243   3.510  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -9.740 -11.750   2.999  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -8.074 -11.564   2.455  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -8.886 -10.592   5.116  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -7.351 -11.047   4.572  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -8.523 -12.228   4.882  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.294  -8.365  -2.137  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.199  -7.853  -3.499  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.152  -6.681  -3.708  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.328  -6.753  -3.352  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.509  -8.963  -4.506  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.537  -8.485  -5.948  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.601  -9.651  -6.920  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -9.249  -9.245  -8.235  1.00  0.00           C  
ATOM    433  NZ  LYS A  30     -10.705  -8.975  -8.076  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.552  -9.301  -1.996  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.187  -7.511  -3.654  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.758  -9.733  -4.418  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.475  -9.386  -4.271  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.405  -7.860  -6.094  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.641  -7.913  -6.145  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.598  -9.999  -7.119  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.179 -10.449  -6.475  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.764  -8.353  -8.600  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -9.116 -10.045  -8.949  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -11.035  -8.343  -8.833  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30     -10.886  -8.522  -7.158  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30     -11.241  -9.865  -8.123  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.637  -5.601  -4.289  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.458  -4.430  -4.536  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.503  -3.492  -3.346  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.665  -2.283  -3.506  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.693  -5.600  -4.551  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.058  -3.897  -5.386  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.463  -4.751  -4.765  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.361  -4.051  -2.148  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.386  -3.256  -0.927  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.555  -1.987  -1.080  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.476  -2.008  -1.673  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.883  -4.080   0.249  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.235  -5.021  -2.086  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.412  -2.981  -0.729  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -7.829  -4.278   0.124  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.041  -3.532   1.166  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.423  -5.015   0.290  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.064  -0.883  -0.543  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.369   0.397  -0.624  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.260   0.480   0.420  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.493   0.261   1.610  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.357   1.549  -0.430  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.675   2.778  -0.243  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.928  -0.930  -0.083  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.929   0.473  -1.607  1.00  0.00           H  
ATOM    472  HB2 SER A  33      -9.988   1.630  -1.301  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.967   1.354   0.440  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.481   3.170  -1.098  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.053   0.799  -0.033  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.906   0.912   0.861  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.251   2.284   0.735  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.137   2.831  -0.362  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.884  -0.183   0.552  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.440  -1.601   0.413  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.583  -2.420  -0.538  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.525  -2.276   1.774  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.929   0.962  -0.991  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.261   0.787   1.873  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.395   0.072  -0.375  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.155  -0.190   1.351  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.439  -1.550   0.002  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -2.750  -2.844   0.002  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -3.213  -1.784  -1.328  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.177  -3.215  -0.965  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -3.699  -2.963   1.887  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -5.457  -2.818   1.850  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.479  -1.528   2.551  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.820   2.834   1.866  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.174   4.142   1.882  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.657   3.999   1.951  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.136   3.125   2.645  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.674   4.964   3.071  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.709   6.480   2.872  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.819   6.866   1.907  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.888   7.189   4.206  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.939   2.350   2.709  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.435   4.652   0.967  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.677   4.638   3.300  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.029   4.755   3.912  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.769   6.802   2.444  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.765   6.243   1.027  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.705   7.902   1.623  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.777   6.729   2.388  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.660   6.505   5.010  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.910   7.528   4.299  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.221   8.038   4.255  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.954   4.863   1.228  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.505   4.835   1.208  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.082   6.146   1.733  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.631   7.229   1.357  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.010   4.574  -0.212  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.507   3.293  -0.878  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.215   3.069  -2.206  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.707   2.099   0.043  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.425   5.537   0.695  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.830   4.030   1.851  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.709   5.407  -0.828  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.089   4.528  -0.175  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.551   3.390  -1.078  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.645   3.525  -3.000  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.306   2.008  -2.391  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       2.200   3.512  -2.168  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.099   2.060   0.761  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.648   2.200   0.565  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.714   1.191  -0.541  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.082   6.041   2.600  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.721   7.218   3.176  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.122   7.412   2.604  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.491   8.514   2.199  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.793   7.091   4.699  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.438   6.998   5.364  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.413   7.871   5.020  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.183   6.039   6.335  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.826   7.791   5.625  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.054   5.950   6.944  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.055   6.828   6.586  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.288   6.744   7.191  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.397   5.150   2.861  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.119   8.079   2.925  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.348   6.201   4.954  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.302   7.955   5.102  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.595   8.624   4.267  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.970   5.352   6.614  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.611   8.478   5.345  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.233   5.196   7.697  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.800   6.044   6.779  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.897   6.333   2.575  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.257   6.384   2.053  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.713   5.006   1.585  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.331   3.986   2.160  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.216   6.916   3.119  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.264   8.434   3.192  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.253   8.938   4.224  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.363   8.419   4.343  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.854   9.956   4.978  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.546   5.483   2.912  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.263   7.057   1.209  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.908   6.540   4.083  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.211   6.556   2.903  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.550   8.819   2.224  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.280   8.800   3.448  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       6.956  10.318   4.829  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       8.473  10.301   5.654  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.532   4.982   0.538  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.038   3.729  -0.008  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.144   3.159   0.875  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.296   3.584   0.795  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.563   3.942  -1.429  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.146   2.687  -2.058  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.088   1.903  -2.819  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.678   1.021  -3.823  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.090   1.436  -5.015  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.978   2.713  -5.351  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.616   0.572  -5.874  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.801   5.828   0.122  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.219   3.025  -0.038  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.752   4.287  -2.053  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.334   4.697  -1.405  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.931   2.970  -2.743  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.553   2.061  -1.278  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.525   1.308  -2.117  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.427   2.601  -3.311  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.770   0.073  -3.595  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.583   3.367  -4.706  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.291   3.024  -6.250  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.702  -0.392  -5.624  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.926   0.885  -6.771  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.785   2.194   1.716  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.747   1.565   2.612  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.930   0.996   1.836  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.081   1.141   2.246  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.072   0.471   3.427  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.851   1.898   1.732  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.108   2.319   3.297  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.338   0.583   4.468  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.001   0.551   3.318  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.400  -0.495   3.073  1.00  0.00           H  
ATOM    604  N   SER A  41      10.638   0.346   0.713  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.677  -0.249  -0.118  1.00  0.00           C  
ATOM    606  C   SER A  41      11.196  -0.411  -1.557  1.00  0.00           C  
ATOM    607  O   SER A  41      10.020  -0.204  -1.857  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.096  -1.608   0.448  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.348  -2.015  -0.078  1.00  0.00           O  
ATOM    610  H   SER A  41       9.700   0.264   0.440  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.530   0.414  -0.108  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.176  -1.538   1.522  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.352  -2.347   0.189  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.207  -2.648  -0.786  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.114  -0.783  -2.442  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.785  -0.975  -3.850  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.717  -2.051  -4.017  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.010  -2.088  -5.024  1.00  0.00           O  
ATOM    619  CB  ASP A  42      13.037  -1.354  -4.642  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.957  -0.171  -4.871  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.145   0.627  -3.928  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.490  -0.043  -5.993  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.035  -0.934  -2.142  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.399  -0.041  -4.230  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.584  -2.111  -4.098  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.742  -1.749  -5.602  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.606  -2.926  -3.023  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.625  -4.005  -3.060  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.741  -3.978  -1.817  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.232  -5.011  -1.383  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.327  -5.359  -3.172  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.764  -5.668  -4.591  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      11.865  -5.227  -4.983  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      10.005  -6.353  -5.308  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.198  -2.845  -2.246  1.00  0.00           H  
ATOM    636  HA  ASP A  43       9.004  -3.858  -3.931  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.203  -5.357  -2.539  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.652  -6.135  -2.844  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.566  -2.790  -1.248  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.744  -2.629  -0.053  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.232  -1.198   0.066  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.725  -0.295  -0.609  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.545  -3.004   1.195  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.843  -4.469   1.292  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.072  -5.062   1.224  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.895  -5.527   1.472  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.945  -6.424   1.351  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.619  -6.735   1.506  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.505  -5.571   1.611  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.999  -7.970   1.671  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.891  -6.798   1.774  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.637  -7.983   1.804  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.998  -2.003  -1.641  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.899  -3.296  -0.141  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.485  -2.472   1.185  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.983  -2.718   2.073  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.999  -4.526   1.088  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.683  -7.068   1.336  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.913  -4.668   1.591  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.560  -8.893   1.696  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.817  -6.852   1.882  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.115  -8.919   1.933  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.242  -0.999   0.928  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.664   0.324   1.135  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.310   0.539   2.603  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.179  -0.418   3.365  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.417   0.500   0.267  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.730   0.829  -1.162  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.055  -0.052  -2.153  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.749   2.131  -1.756  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.276   0.625  -3.329  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.093   1.965  -3.112  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.507   3.421  -1.276  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.202   3.040  -3.990  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.616   4.488  -2.148  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.960   4.292  -3.493  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.891  -1.760   1.437  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.401   1.056   0.843  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.844  -0.415   0.280  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.816   1.302   0.671  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.127  -1.120  -2.018  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.522   0.213  -4.184  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.241   3.592  -0.244  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.465   2.906  -5.029  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.433   5.492  -1.795  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.033   5.154  -4.138  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.158   1.802   2.991  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.820   2.141   4.369  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.518   2.934   4.430  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.498   4.137   4.174  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.951   2.947   5.011  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.278   2.207   5.054  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.147   2.634   6.220  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.619   3.790   6.215  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.355   1.814   7.138  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.276   2.521   2.336  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.692   1.219   4.915  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.090   3.860   4.451  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.669   3.196   6.023  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.082   1.148   5.140  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.813   2.399   4.136  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.430   2.249   4.772  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.138   2.904   4.860  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.304   2.388   6.016  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.843   1.963   7.038  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.506   1.291   4.965  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.293   3.965   4.987  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.599   2.737   3.939  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.014   2.425   5.854  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.924   1.959   6.894  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.108   1.212   6.286  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.640   1.609   5.249  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.427   3.140   7.728  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.377   2.737   8.844  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -3.743   3.925   9.720  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -2.800   4.105  10.820  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -2.668   5.240  11.496  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -3.414   6.291  11.186  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -1.787   5.326  12.485  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.384   2.774   5.017  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.378   1.284   7.535  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.578   3.640   8.170  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.942   3.830   7.077  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.279   2.333   8.408  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.901   1.983   9.454  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -3.745   4.816   9.111  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.730   3.764  10.126  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.238   3.341  11.066  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.079   6.229  10.442  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -3.314   7.145  11.698  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.223   4.536  12.722  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -1.688   6.181  12.993  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.515   0.128   6.939  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.635  -0.675   6.462  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.592  -1.004   7.604  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.191  -1.570   8.620  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.128  -1.966   5.819  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.224  -2.888   5.381  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.528  -4.062   6.038  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.092  -2.803   4.346  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.534  -4.659   5.425  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.895  -3.915   4.395  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.051  -0.138   7.760  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.165  -0.098   5.720  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.536  -1.719   4.950  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.511  -2.497   6.530  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.073  -4.407   6.834  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.144  -2.007   3.616  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.985  -5.596   5.715  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.561  -4.168   3.722  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.860  -0.644   7.430  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.874  -0.899   8.447  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.403  -0.420   9.817  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.695  -1.042  10.837  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.206  -2.392   8.502  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.601  -2.655   9.035  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.571  -2.035   8.599  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.707  -3.578   9.984  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.120  -0.196   6.598  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.763  -0.352   8.173  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.138  -2.807   7.507  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.495  -2.890   9.144  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.891  -4.032  10.283  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.598  -3.768  10.346  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.673   0.690   9.830  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.173   1.235  11.080  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.969   0.477  11.602  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.729   0.437  12.809  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.471   1.144   8.985  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.897   2.267  10.925  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.960   1.190  11.818  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.211  -0.126  10.692  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.026  -0.886  11.069  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.814  -0.457  10.249  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.780  -0.637   9.031  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.246  -2.400  10.885  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.591  -2.818  11.482  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.110  -3.182  11.526  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.601  -2.835  12.995  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.455  -0.057   9.746  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.826  -0.696  12.113  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.247  -2.615   9.827  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -5.354  -2.129  11.154  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.836  -3.812  11.137  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.652  -3.823  10.787  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.371  -2.494  11.910  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.497  -3.783  12.334  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -3.738  -2.303  13.367  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.501  -2.360  13.355  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.571  -3.857  13.343  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.820   0.110  10.924  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.396   0.562  10.259  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.376  -0.592  10.075  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.622  -1.364  11.000  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.055   1.685  11.063  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.844   1.162  12.247  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.242   0.975  13.325  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.064   0.941  12.096  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.907   0.226  11.894  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.120   0.942   9.287  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.727   2.233  10.419  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.289   2.353  11.429  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.933  -0.703   8.873  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.879  -1.766   8.589  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.496  -1.640   7.210  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.698  -0.532   6.711  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.699  -0.058   8.173  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.666  -1.740   9.328  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.367  -2.715   8.655  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.800  -2.776   6.593  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.400  -2.789   5.264  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.411  -3.307   4.224  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.511  -4.084   4.543  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.662  -3.654   5.260  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.880  -3.068   5.974  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.928  -4.144   6.213  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.468  -1.918   5.170  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.617  -3.628   7.041  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.670  -1.773   5.012  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.420  -4.593   5.735  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.935  -3.834   4.230  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.574  -2.682   6.937  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.810  -3.923   5.632  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       7.532  -5.104   5.915  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.183  -4.171   7.262  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.920  -1.204   5.842  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.683  -1.435   4.606  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.217  -2.299   4.492  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.586  -2.872   2.981  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.711  -3.295   1.894  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.514  -3.646   0.647  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.394  -2.901   0.214  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.685  -2.202   1.540  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.824  -1.866   2.760  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.813  -2.651   0.377  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.098  -0.544   2.640  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.321  -2.254   2.789  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.173  -4.173   2.222  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.225  -1.319   1.234  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.085  -2.639   2.895  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.456  -1.820   3.635  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       0.487  -1.787  -0.183  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.383  -3.303  -0.268  1.00  0.00           H  
ATOM    844 HG23 ILE A  56      -0.048  -3.181   0.756  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.802  -0.573   3.237  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.737   0.252   2.989  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.163  -0.369   1.606  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.205  -4.808   0.051  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.884  -5.283  -1.157  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.536  -4.449  -2.385  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.395  -4.017  -2.551  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.363  -6.714  -1.317  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.041  -6.714  -0.631  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.167  -5.746   0.512  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.957  -5.302  -1.028  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.264  -6.948  -2.368  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.049  -7.405  -0.852  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.272  -6.388  -1.315  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.820  -7.704  -0.261  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.231  -5.234   0.678  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.483  -6.259   1.408  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.526  -4.225  -3.243  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.323  -3.443  -4.457  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.875  -4.335  -5.611  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.642  -3.859  -6.721  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.609  -2.707  -4.836  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.488  -1.894  -6.088  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.256  -0.535  -6.083  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.569  -2.256  -7.390  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.198  -0.096  -7.327  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.385  -1.120  -8.140  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.414  -4.596  -3.056  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.549  -2.717  -4.259  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.884  -2.040  -4.033  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.399  -3.430  -4.984  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.745  -3.252  -7.769  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.027   0.927  -7.630  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.306  -1.088  -9.116  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.758  -5.631  -5.339  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.339  -6.589  -6.355  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.850  -6.896  -6.233  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.223  -7.366  -7.183  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.150  -7.881  -6.233  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.576  -7.755  -6.745  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.669  -7.899  -8.252  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.678  -8.188  -8.922  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.865  -7.698  -8.793  1.00  0.00           N  
ATOM    888  H   GLN A  59       3.958  -5.950  -4.435  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.525  -6.149  -7.322  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.188  -8.171  -5.194  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.655  -8.657  -6.797  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       5.960  -6.784  -6.468  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.179  -8.524  -6.286  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.610  -7.472  -8.197  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.954  -7.785  -9.764  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.291  -6.629  -5.058  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.124  -6.879  -4.811  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.890  -5.569  -4.652  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.970  -5.537  -4.061  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.300  -7.742  -3.560  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.393  -9.083  -3.646  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.774  -9.166  -3.777  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.333 -10.266  -3.596  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.411 -10.389  -3.857  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.296 -11.494  -3.674  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.668 -11.550  -3.805  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.299 -12.770  -3.883  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.842  -6.256  -4.339  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.520  -7.413  -5.663  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.102  -7.215  -2.709  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.353  -7.922  -3.401  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.353  -8.255  -3.817  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.408 -10.219  -3.494  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.485 -10.433  -3.959  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.286 -12.403  -3.634  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.775 -13.432  -3.425  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.322  -4.492  -5.183  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.950  -3.179  -5.101  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.484  -2.275  -6.237  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.615  -2.441  -6.766  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.648  -2.493  -3.756  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.845  -2.178  -3.643  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -1.098  -3.373  -2.599  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.217  -0.815  -4.185  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.540  -4.582  -5.640  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.019  -3.316  -5.180  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.208  -1.571  -3.714  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.136  -2.212  -2.606  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.404  -2.920  -4.195  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.613  -4.335  -2.669  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.830  -2.903  -1.665  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -2.169  -3.506  -2.643  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       1.107  -0.075  -3.407  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       2.241  -0.831  -4.527  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       0.566  -0.567  -5.011  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.326  -1.315  -6.606  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.000  -0.382  -7.677  1.00  0.00           C  
ATOM    938  C   VAL A  62      -0.977   1.055  -7.166  1.00  0.00           C  
ATOM    939  O   VAL A  62      -1.955   1.539  -6.598  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.006  -0.486  -8.839  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.639   0.485  -9.951  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.068  -1.912  -9.363  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.188  -1.233  -6.147  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.019  -0.635  -8.054  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -2.984  -0.218  -8.466  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -0.998  -0.012 -10.665  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.538   0.822 -10.446  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.119   1.333  -9.532  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.846  -1.916 -10.420  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.343  -2.520  -8.841  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.057  -2.313  -9.201  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.148   1.733  -7.373  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.299   3.115  -6.935  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.296   4.082  -7.953  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.231   4.240  -9.054  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.779   3.473  -6.707  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.917   4.923  -6.268  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.402   2.536  -5.682  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.894   1.293  -7.832  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.226   3.227  -5.997  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.306   3.352  -7.641  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       0.944   5.314  -6.007  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.571   4.980  -5.410  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.332   5.506  -7.077  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.889   1.719  -6.192  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.129   3.078  -5.094  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.631   2.149  -5.033  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.395   4.727  -7.576  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.061   5.679  -8.457  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.327   7.017  -8.468  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.389   7.777  -7.501  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.512   5.884  -8.018  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.316   4.595  -7.956  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.004   4.272  -9.267  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.187   5.145 -10.117  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.388   3.013  -9.440  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.766   4.559  -6.686  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.051   5.270  -9.456  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.519   6.335  -7.037  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.996   6.551  -8.716  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.650   3.782  -7.707  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.067   4.692  -7.186  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.210   2.372  -8.720  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.836   2.777 -10.278  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.634   7.296  -9.566  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.111   8.542  -9.702  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.719   9.595 -10.431  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.685   9.688 -11.659  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.421   8.298 -10.453  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.430   7.529  -9.623  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.355   7.604  -8.379  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.293   6.851 -10.218  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.624   6.650 -10.302  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.338   8.904  -8.711  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.214   7.732 -11.350  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.855   9.249 -10.725  1.00  0.00           H  
ATOM    997  N   THR A  66      -1.465  10.386  -9.667  1.00  0.00           N  
ATOM    998  CA  THR A  66      -2.306  11.430 -10.239  1.00  0.00           C  
ATOM    999  C   THR A  66      -2.253  12.701  -9.399  1.00  0.00           C  
ATOM   1000  O   THR A  66      -2.517  12.673  -8.197  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -3.771  10.969 -10.359  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -3.836   9.720 -11.058  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -4.607  12.009 -11.090  1.00  0.00           C  
ATOM   1004  H   THR A  66      -1.450  10.262  -8.695  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.937  11.649 -11.230  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -4.174  10.837  -9.365  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.715   8.999 -10.436  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.064  12.366 -11.952  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -4.814  12.835 -10.426  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -5.536  11.562 -11.410  1.00  0.00           H  
ATOM   1011  N   SER A  67      -1.910  13.814 -10.039  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -1.820  15.095  -9.349  1.00  0.00           C  
ATOM   1013  C   SER A  67      -3.154  15.462  -8.705  1.00  0.00           C  
ATOM   1014  O   SER A  67      -3.215  15.789  -7.521  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -1.392  16.194 -10.324  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -0.021  16.074 -10.659  1.00  0.00           O  
ATOM   1017  H   SER A  67      -1.712  13.772 -10.998  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -1.073  15.003  -8.575  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -1.979  16.119 -11.227  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -1.556  17.160  -9.868  1.00  0.00           H  
ATOM   1021  HG  SER A  67       0.363  16.948 -10.759  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -4.221  15.403  -9.496  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -5.540  15.731  -8.988  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -6.603  14.761  -9.463  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -6.538  14.231 -10.573  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -4.112  15.136 -10.433  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -5.511  15.717  -7.908  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -5.803  16.726  -9.317  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -7.608  14.514  -8.611  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.708  13.598  -8.928  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -9.630  14.152 -10.009  1.00  0.00           C  
ATOM   1032  O   PRO A  69     -10.541  13.466 -10.472  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -9.458  13.470  -7.599  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -9.146  14.729  -6.866  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -7.749  15.110  -7.272  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -8.342  12.628  -9.231  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -10.518  13.374  -7.789  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -9.102  12.604  -7.063  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -9.843  15.502  -7.152  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -9.193  14.555  -5.802  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -7.648  16.184  -7.315  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -7.029  14.689  -6.585  1.00  0.00           H  
ATOM   1043  N   SER A  70      -9.388  15.397 -10.406  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -10.199  16.044 -11.431  1.00  0.00           C  
ATOM   1045  C   SER A  70     -10.649  15.037 -12.484  1.00  0.00           C  
ATOM   1046  O   SER A  70      -9.941  14.074 -12.781  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -9.412  17.176 -12.095  1.00  0.00           C  
ATOM   1048  OG  SER A  70     -10.279  18.198 -12.554  1.00  0.00           O  
ATOM   1049  H   SER A  70      -8.647  15.893  -9.999  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -11.072  16.459 -10.949  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -8.723  17.600 -11.380  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -8.861  16.782 -12.936  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -9.763  18.891 -12.974  1.00  0.00           H  
ATOM   1054  N   SER A  71     -11.832  15.266 -13.046  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -12.380  14.377 -14.063  1.00  0.00           C  
ATOM   1056  C   SER A  71     -11.271  13.817 -14.949  1.00  0.00           C  
ATOM   1057  O   SER A  71     -10.376  14.544 -15.377  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -13.407  15.120 -14.920  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -14.295  14.214 -15.551  1.00  0.00           O  
ATOM   1060  H   SER A  71     -12.349  16.050 -12.767  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -12.870  13.558 -13.559  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -13.978  15.788 -14.294  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -12.892  15.690 -15.680  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -15.164  14.616 -15.624  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -11.339  12.517 -15.221  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -10.336  11.880 -16.054  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -9.080  11.528 -15.282  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -9.096  10.643 -14.426  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -12.076  11.986 -14.852  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -10.753  10.976 -16.473  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -10.074  12.551 -16.858  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.960  15.319  -3.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.956  14.861  -3.953  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.858  15.981  -4.434  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.913  16.230  -3.852  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.961  14.970  -2.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.563  14.101  -3.483  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.453  14.429  -4.805  1.00  0.00           H  
ATOM      8  N   SER A   2       3.442  16.657  -5.500  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.222  17.753  -6.062  1.00  0.00           C  
ATOM     10  C   SER A   2       4.151  18.986  -5.166  1.00  0.00           C  
ATOM     11  O   SER A   2       5.174  19.582  -4.830  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.719  18.098  -7.465  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.515  19.109  -8.058  1.00  0.00           O  
ATOM     14  H   SER A   2       2.591  16.410  -5.920  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.250  17.429  -6.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.757  17.216  -8.085  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.699  18.450  -7.401  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.526  19.883  -7.490  1.00  0.00           H  
ATOM     19  N   SER A   3       2.935  19.361  -4.782  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.729  20.525  -3.928  1.00  0.00           C  
ATOM     21  C   SER A   3       2.359  20.100  -2.510  1.00  0.00           C  
ATOM     22  O   SER A   3       1.751  19.051  -2.304  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.631  21.420  -4.507  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.399  22.544  -3.676  1.00  0.00           O  
ATOM     25  H   SER A   3       2.158  18.844  -5.083  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.654  21.080  -3.895  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.930  21.766  -5.484  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.715  20.853  -4.590  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.223  22.813  -3.263  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.733  20.924  -1.536  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.433  20.617  -0.149  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.676  20.292   0.654  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.493  19.468   0.241  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.216  21.747  -1.760  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.940  21.467   0.298  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.765  19.768  -0.117  1.00  0.00           H  
ATOM     37  N   SER A   5       3.821  20.940   1.805  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.977  20.720   2.666  1.00  0.00           C  
ATOM     39  C   SER A   5       4.939  19.323   3.279  1.00  0.00           C  
ATOM     40  O   SER A   5       5.822  18.501   3.033  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.023  21.774   3.774  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.466  23.023   3.272  1.00  0.00           O  
ATOM     43  H   SER A   5       3.136  21.585   2.080  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.865  20.810   2.059  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.035  21.897   4.191  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.703  21.449   4.548  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.191  23.116   2.357  1.00  0.00           H  
ATOM     48  N   SER A   6       3.911  19.063   4.080  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.758  17.767   4.732  1.00  0.00           C  
ATOM     50  C   SER A   6       3.376  16.691   3.720  1.00  0.00           C  
ATOM     51  O   SER A   6       3.206  15.525   4.072  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.698  17.848   5.832  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.441  18.231   5.302  1.00  0.00           O  
ATOM     54  H   SER A   6       3.239  19.759   4.237  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.707  17.506   5.176  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.597  16.882   6.302  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.003  18.577   6.568  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.959  17.449   5.022  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.244  17.093   2.459  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.883  16.152   1.415  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.604  15.402   1.727  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.017  15.580   2.793  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.393  18.036   2.237  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.755  16.692   0.488  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.685  15.439   1.296  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.169  14.562   0.792  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.051  13.784   0.973  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.173  12.324   0.593  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.039  11.993  -0.218  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.186  14.373   0.133  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.662  15.731   0.620  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.568  16.424  -0.380  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.679  15.912  -0.629  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.166  17.480  -0.912  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.681  14.463  -0.037  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.324  13.834   2.016  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.847  14.477  -0.887  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.024  13.692   0.156  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -2.206  15.599   1.543  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.801  16.358   0.797  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.624  11.427   1.193  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.532   9.987   0.934  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.008   9.619  -0.468  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.633  10.429  -1.154  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.456   9.377   1.990  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.431  10.457   2.310  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.677  11.750   2.170  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.474   9.622   1.078  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.950   8.507   1.581  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.880   9.096   2.858  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.255  10.427   1.614  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.789  10.340   3.323  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.326  12.527   1.795  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.246  12.041   3.118  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.711   8.394  -0.886  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.110   7.919  -2.204  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.115   6.777  -2.096  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.810   5.720  -1.545  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.104   7.444  -3.024  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.195   8.517  -3.030  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.317   7.100  -4.445  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.537   8.013  -3.512  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.211   7.795  -0.293  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.573   8.743  -2.729  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.493   6.548  -2.563  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.892   9.325  -3.678  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.322   8.895  -2.026  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.812   6.140  -4.451  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.995   7.856  -4.811  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.556   7.060  -5.079  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.391   7.329  -4.335  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.140   8.846  -3.837  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.039   7.499  -2.704  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.313   6.997  -2.629  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.362   5.985  -2.593  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.115   4.908  -3.645  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.189   5.169  -4.845  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.731   6.630  -2.818  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.412   7.078  -1.536  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.516   8.088  -1.783  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -7.205   9.207  -2.241  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.691   7.757  -1.520  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.495   7.861  -3.055  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.347   5.527  -1.615  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.609   7.492  -3.457  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.374   5.916  -3.312  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.838   6.214  -1.049  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.673   7.526  -0.889  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.821   3.696  -3.185  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.565   2.579  -4.085  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.685   1.547  -4.012  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.615   1.682  -3.216  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.227   1.933  -3.757  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.777   3.550  -2.217  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.512   2.967  -5.092  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.395   0.943  -3.358  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.631   1.864  -4.654  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.708   2.533  -3.024  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.590   0.517  -4.846  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.596  -0.537  -4.875  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.947  -1.917  -4.834  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.996  -2.188  -5.567  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.482  -0.436  -6.130  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.160   0.934  -6.194  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.520  -1.548  -6.137  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.087   1.204  -5.029  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.825   0.465  -5.456  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.225  -0.421  -4.004  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.853  -0.559  -6.999  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.404   1.703  -6.200  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.740   0.998  -7.102  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.158  -2.375  -6.729  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.697  -1.881  -5.125  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.442  -1.178  -6.560  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.206   0.302  -4.447  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.669   1.981  -4.408  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -9.050   1.520  -5.402  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.469  -2.785  -3.974  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.943  -4.138  -3.841  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.019  -4.890  -5.166  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.098  -5.058  -5.735  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.700  -4.894  -2.759  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.227  -2.510  -3.418  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.908  -4.066  -3.539  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.311  -4.618  -1.789  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.749  -4.643  -2.811  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.575  -5.956  -2.908  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.868  -5.340  -5.652  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.803  -6.075  -6.910  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.305  -7.504  -6.732  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.006  -8.038  -7.591  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.368  -6.089  -7.443  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.060  -4.944  -8.391  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -2.366  -5.316  -9.833  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.158  -5.939 -10.515  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -0.207  -4.906 -11.011  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.041  -5.175  -5.152  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.437  -5.569  -7.622  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.686  -6.031  -6.607  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.202  -7.018  -7.968  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.661  -4.089  -8.117  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.013  -4.692  -8.308  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -3.179  -6.026  -9.847  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -2.653  -4.424 -10.372  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.649  -6.575  -9.807  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -1.500  -6.532 -11.351  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.753  -5.108 -10.663  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -0.494  -3.965 -10.675  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -0.193  -4.902 -12.051  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.941  -8.118  -5.611  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.355  -9.486  -5.319  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.408  -9.729  -3.814  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.613  -9.174  -3.056  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.397 -10.482  -5.975  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.853 -10.012  -7.294  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.621 -10.096  -8.444  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.575  -9.485  -7.384  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.124  -9.664  -9.659  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.072  -9.052  -8.596  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.848  -9.141  -9.735  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.381  -7.640  -4.964  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.343  -9.627  -5.730  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.560 -10.653  -5.315  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.916 -11.414  -6.142  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.620 -10.504  -8.386  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.967  -9.415  -6.493  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.733  -9.735 -10.548  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.074  -8.643  -8.652  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.457  -8.803 -10.683  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.351 -10.563  -3.389  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.509 -10.881  -1.974  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.161 -11.201  -1.336  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.566 -12.245  -1.607  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.464 -12.063  -1.799  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.051 -13.268  -2.622  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.830 -13.106  -3.840  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.950 -14.372  -2.047  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.955 -10.975  -4.042  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.929 -10.016  -1.484  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.483 -12.351  -0.758  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.456 -11.764  -2.104  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.684 -10.296  -0.488  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.405 -10.480   0.187  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.597 -10.603   1.695  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.480  -9.970   2.274  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.467  -9.313  -0.126  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.036  -9.557   0.295  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.835 -10.274  -0.517  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.446  -9.071   1.504  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.144 -10.500  -0.136  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.754  -9.291   1.892  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.598 -10.006   1.069  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.901 -10.228   1.452  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.204  -9.484  -0.312  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -1.963 -11.393  -0.184  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.473  -9.130  -1.189  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.819  -8.430   0.388  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.476 -10.659  -1.460  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.219  -8.512   2.147  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.806 -11.059  -0.781  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.110  -8.905   2.836  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.414 -10.515   0.693  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.763 -11.423   2.327  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.838 -11.629   3.768  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.466 -11.479   4.417  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.380 -12.367   4.317  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.405 -13.020   4.107  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.559 -14.112   3.470  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.486 -13.209   5.615  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.080 -11.900   1.811  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.503 -10.882   4.178  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.404 -13.087   3.703  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -2.139 -15.020   3.399  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.253 -13.800   2.482  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.685 -14.291   4.078  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.681 -12.667   6.088  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.433 -12.833   5.975  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.402 -14.259   5.851  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.253 -10.349   5.083  1.00  0.00           N  
ATOM    260  CA  GLY A  20       1.018 -10.103   5.740  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.494 -11.295   6.547  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.038 -11.515   7.669  1.00  0.00           O  
ATOM    263  H   GLY A  20      -0.964  -9.676   5.130  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.759  -9.870   4.990  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.910  -9.256   6.401  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.411 -12.067   5.973  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.946 -13.245   6.646  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.473 -12.887   8.032  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.432 -13.702   8.954  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.064 -13.872   5.810  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.589 -14.426   4.476  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.619 -15.362   3.864  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.722 -14.632   3.245  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       6.810 -15.219   2.758  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       6.939 -16.538   2.817  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       7.771 -14.487   2.209  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.735 -11.840   5.077  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.144 -13.960   6.752  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.816 -13.122   5.615  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.508 -14.679   6.373  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.670 -14.971   4.630  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.413 -13.604   3.798  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.013 -16.000   4.641  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       4.133 -15.967   3.113  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.648 -13.657   3.191  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.215 -17.092   3.229  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       7.758 -16.977   2.448  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.677 -13.493   2.163  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       8.589 -14.930   1.843  1.00  0.00           H  
ATOM    290  N   THR A  22       3.970 -11.661   8.173  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.507 -11.196   9.445  1.00  0.00           C  
ATOM    292  C   THR A  22       3.662 -10.062  10.016  1.00  0.00           C  
ATOM    293  O   THR A  22       2.738  -9.576   9.366  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.962 -10.713   9.298  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.030  -9.647   8.344  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.869 -11.853   8.858  1.00  0.00           C  
ATOM    297  H   THR A  22       3.975 -11.058   7.401  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.493 -12.025  10.137  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.304 -10.350  10.257  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.978  -8.804   8.801  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.531 -12.775   9.307  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.881 -11.648   9.172  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.836 -11.943   7.783  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.987  -9.645  11.235  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.260  -8.566  11.893  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.406  -7.257  11.123  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.437  -6.518  10.949  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.747  -8.396  13.324  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.735 -10.072  11.703  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.215  -8.839  11.924  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.498  -7.405  13.673  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.271  -9.131  13.956  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.818  -8.532  13.358  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.622  -6.977  10.667  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.895  -5.756   9.918  1.00  0.00           C  
ATOM    316  C   ARG A  24       3.994  -5.659   8.690  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.377  -4.624   8.443  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.363  -5.712   9.491  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.291  -5.156  10.559  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.767  -6.246  11.506  1.00  0.00           C  
ATOM    321  NE  ARG A  24       6.843  -6.447  12.619  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       6.569  -5.514  13.524  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       7.145  -4.323  13.448  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       5.716  -5.772  14.507  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.354  -7.606  10.838  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.692  -4.917  10.566  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.687  -6.714   9.250  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.451  -5.092   8.611  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       8.150  -4.711  10.080  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       6.762  -4.404  11.126  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       7.856  -7.170  10.954  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.733  -5.967  11.898  1.00  0.00           H  
ATOM    333  HE  ARG A  24       6.405  -7.320  12.694  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       7.787  -4.125  12.707  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       6.936  -3.621  14.130  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       5.280  -6.669  14.568  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       5.511  -5.070  15.188  1.00  0.00           H  
ATOM    338  N   GLU A  25       3.925  -6.744   7.926  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.100  -6.780   6.723  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.626  -6.594   7.069  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.192  -6.908   8.178  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.299  -8.103   5.981  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.739  -8.361   5.571  1.00  0.00           C  
ATOM    344  CD  GLU A  25       4.996  -9.815   5.226  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.026 -10.523   4.884  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.166 -10.245   5.300  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.440  -7.539   8.175  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.413  -5.968   6.083  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       2.977  -8.912   6.620  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.689  -8.096   5.090  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       4.967  -7.757   4.706  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.388  -8.079   6.387  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.860  -6.081   6.112  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.566  -5.852   6.314  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.396  -6.753   5.405  1.00  0.00           C  
ATOM    356  O   LEU A  26      -1.155  -6.828   4.200  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.910  -4.385   6.049  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.118  -3.354   6.854  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.398  -1.949   6.344  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.453  -3.462   8.335  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.263  -5.850   5.249  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.797  -6.087   7.342  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.738  -4.189   5.002  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.958  -4.246   6.272  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.939  -3.548   6.735  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.494  -1.969   5.269  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.417  -1.297   6.621  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.315  -1.583   6.782  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -0.669  -4.492   8.580  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.317  -2.852   8.554  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.387  -3.121   8.920  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.377  -7.433   5.990  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.242  -8.330   5.234  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.430  -7.573   4.647  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.127  -6.845   5.354  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.740  -9.468   6.128  1.00  0.00           C  
ATOM    377  OG  SER A  27      -5.014  -9.925   5.709  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.520  -7.331   6.955  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.661  -8.747   4.425  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -3.042 -10.290   6.081  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.813  -9.115   7.146  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.511 -10.230   6.472  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.654  -7.750   3.349  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.756  -7.083   2.666  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.330  -7.970   1.565  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.735  -8.983   1.194  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.286  -5.754   2.071  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.975  -5.852   1.346  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.926  -6.289   0.032  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.791  -5.507   1.977  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.721  -6.380  -0.639  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.583  -5.595   1.311  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.548  -6.034   0.002  1.00  0.00           C  
ATOM    394  H   PHE A  28      -4.063  -8.343   2.839  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.528  -6.889   3.394  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.027  -5.399   1.371  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.174  -5.032   2.867  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.844  -6.561  -0.471  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.816  -5.165   3.001  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.698  -6.723  -1.663  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.667  -5.324   1.815  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.606  -6.103  -0.521  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.490  -7.584   1.046  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.146  -8.342  -0.012  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.113  -7.576  -1.331  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.071  -6.346  -1.346  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.595  -8.649   0.374  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.721  -9.596   1.555  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.754 -11.047   1.105  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -9.251 -11.981   2.195  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -9.582 -13.403   1.903  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.916  -6.767   1.384  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.611  -9.271  -0.136  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.091  -7.724   0.627  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.094  -9.096  -0.474  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.876  -9.454   2.212  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.635  -9.373   2.088  1.00  0.00           H  
ATOM    418  HD2 LYS A  29     -10.771 -11.316   0.858  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -9.129 -11.158   0.231  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -8.180 -11.878   2.273  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -9.709 -11.699   3.132  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -10.405 -13.701   2.465  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.774 -14.014   2.142  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.804 -13.519   0.894  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.132  -8.311  -2.438  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.107  -7.702  -3.762  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.201  -6.648  -3.897  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.379  -6.931  -3.683  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.279  -8.772  -4.842  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.262  -8.218  -6.256  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.241  -9.331  -7.291  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.259  -8.776  -8.707  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -7.593  -9.694  -9.671  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.166  -9.288  -2.362  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.147  -7.225  -3.890  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.479  -9.492  -4.750  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.223  -9.275  -4.686  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.146  -7.617  -6.408  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.381  -7.605  -6.382  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.344  -9.917  -7.158  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.108  -9.960  -7.149  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.285  -8.631  -9.010  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.745  -7.826  -8.713  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -7.292 -10.564  -9.186  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -6.757  -9.234 -10.084  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -8.251  -9.947 -10.437  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.803  -5.430  -4.255  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.763  -4.353  -4.414  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.859  -3.476  -3.181  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.419  -2.382  -3.233  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.851  -5.263  -4.413  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.467  -3.744  -5.255  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.735  -4.779  -4.615  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.313  -3.958  -2.070  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.339  -3.210  -0.819  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.549  -1.912  -0.939  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.411  -1.908  -1.408  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.790  -4.062   0.316  1.00  0.00           C  
ATOM    459  H   ALA A  32      -8.881  -4.837  -2.092  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.369  -2.974  -0.594  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.048  -3.607   1.262  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.219  -5.051   0.263  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.716  -4.128   0.229  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.160  -0.811  -0.514  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.515   0.495  -0.578  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.398   0.601   0.456  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.612   0.362   1.646  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.541   1.607  -0.352  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.953   2.885  -0.517  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.068  -0.879  -0.150  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.088   0.606  -1.564  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.347   1.499  -1.062  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.934   1.531   0.652  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.692   3.231   0.339  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.205   0.959  -0.005  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -5.052   1.097   0.879  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.446   2.492   0.769  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.588   3.164  -0.253  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.997   0.042   0.541  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.504  -1.394   0.402  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.612  -2.186  -0.541  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.576  -2.069   1.764  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.095   1.136  -0.962  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.392   0.944   1.892  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.537   0.322  -0.394  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.254   0.057   1.325  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.501  -1.378  -0.017  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -4.101  -3.111  -0.807  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.674  -2.402  -0.052  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.428  -1.606  -1.433  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.180  -1.471   2.430  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.580  -2.164   2.171  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.018  -3.048   1.658  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.767   2.921   1.827  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.136   4.237   1.850  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.618   4.111   1.931  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.092   3.293   2.687  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.656   5.053   3.034  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.708   6.568   2.833  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.774   6.935   1.812  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.969   7.273   4.157  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.688   2.341   2.613  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.395   4.744   0.932  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.656   4.715   3.256  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.014   4.852   3.880  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.753   6.908   2.456  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.752   6.793   2.246  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.671   6.304   0.942  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.654   7.969   1.523  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.696   6.620   4.972  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -5.018   7.521   4.231  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.381   8.177   4.206  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.919   4.927   1.150  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.539   4.909   1.135  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.105   6.225   1.659  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.675   7.304   1.251  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.051   4.649  -0.283  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.421   3.466  -1.018  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.195   3.153  -2.289  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.364   2.244  -0.112  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.395   5.557   0.569  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.867   4.108   1.780  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.868   5.537  -0.868  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.116   4.473  -0.222  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.592   3.722  -1.299  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       1.212   2.086  -2.447  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       2.206   3.519  -2.194  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       0.716   3.635  -3.129  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.318   2.116   0.378  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.143   1.368  -0.703  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.407   2.383   0.631  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.073   6.128   2.564  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.699   7.310   3.144  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.103   7.515   2.583  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.474   8.624   2.202  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.759   7.185   4.667  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.402   7.040   5.317  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.350   7.878   4.968  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.172   6.067   6.282  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.892   7.750   5.559  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.067   5.931   6.878  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.096   6.775   6.513  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.331   6.643   7.106  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.374   5.240   2.849  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.092   8.166   2.886  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.345   6.317   4.927  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.231   8.067   5.075  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.512   8.641   4.220  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.980   5.408   6.565  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.698   8.410   5.274  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.227   5.168   7.625  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.820   5.941   6.671  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.877   6.435   2.535  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.240   6.496   2.021  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.696   5.127   1.525  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.133   4.100   1.904  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.194   7.003   3.104  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.219   8.518   3.232  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.394   9.015   4.050  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.145   8.225   4.623  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       8.561  10.331   4.108  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.523   5.579   2.854  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.251   7.187   1.192  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.895   6.587   4.054  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.194   6.667   2.872  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.279   8.949   2.244  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.305   8.840   3.709  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       7.923  10.899   3.627  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       9.312  10.680   4.630  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.718   5.122   0.676  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.248   3.879   0.128  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.366   3.329   1.009  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.451   3.905   1.084  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.769   4.106  -1.293  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.187   2.827  -2.000  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.024   2.202  -2.754  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.477   1.314  -3.821  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.044   1.742  -4.943  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       9.225   3.040  -5.144  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.430   0.872  -5.868  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.125   5.973   0.412  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.444   3.160   0.096  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.993   4.577  -1.878  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.625   4.763  -1.249  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.975   3.055  -2.701  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.548   2.122  -1.265  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.423   1.635  -2.058  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.426   2.991  -3.185  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.353   0.350  -3.693  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.936   3.698  -4.449  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.653   3.360  -5.990  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.295  -0.107  -5.719  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.856   1.196  -6.712  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.092   2.211   1.674  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.074   1.583   2.548  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.203   0.951   1.741  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.370   1.025   2.126  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.404   0.538   3.429  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.209   1.799   1.573  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.488   2.347   3.190  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.919  -0.405   3.322  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.446   0.857   4.460  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.373   0.422   3.130  1.00  0.00           H  
ATOM    604  N   SER A  41      10.848   0.329   0.622  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.832  -0.319  -0.237  1.00  0.00           C  
ATOM    606  C   SER A  41      11.291  -0.483  -1.655  1.00  0.00           C  
ATOM    607  O   SER A  41      10.155  -0.109  -1.945  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.218  -1.685   0.334  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.296  -1.570   1.246  1.00  0.00           O  
ATOM    610  H   SER A  41       9.901   0.304   0.369  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.709   0.309  -0.269  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.370  -2.109   0.850  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.512  -2.340  -0.473  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.393  -2.392   1.733  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.115  -1.043  -2.534  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.721  -1.258  -3.921  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.698  -2.385  -4.028  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.080  -2.579  -5.075  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.946  -1.583  -4.777  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.961  -0.456  -4.787  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.252   0.089  -3.702  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.464  -0.121  -5.879  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.009  -1.320  -2.242  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.272  -0.346  -4.284  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.424  -2.470  -4.388  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.629  -1.766  -5.793  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.524  -3.124  -2.938  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.576  -4.232  -2.908  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.680  -4.147  -1.676  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.138  -5.154  -1.221  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.319  -5.568  -2.923  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.906  -5.890  -4.283  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      10.446  -5.298  -5.282  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.824  -6.734  -4.350  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.046  -2.920  -2.134  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.959  -4.164  -3.792  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.125  -5.532  -2.204  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.634  -6.357  -2.650  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.531  -2.941  -1.142  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.702  -2.725   0.039  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.257  -1.270   0.134  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.812  -0.397  -0.535  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.465  -3.122   1.303  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.630  -4.603   1.458  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.782  -5.321   1.304  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.608  -5.549   1.794  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.538  -6.655   1.525  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.213  -6.821   1.828  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.243  -5.444   2.072  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.497  -7.977   2.127  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.534  -6.592   2.369  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.161  -7.845   2.395  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.989  -2.176  -1.550  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.826  -3.351  -0.054  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.449  -2.678   1.276  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.932  -2.753   2.167  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.737  -4.889   1.045  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.206  -7.371   1.475  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.741  -4.488   2.057  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       7.966  -8.949   2.152  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.477  -6.531   2.586  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.569  -8.715   2.632  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.255  -1.015   0.967  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.737   0.336   1.148  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.435   0.611   2.617  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.411  -0.307   3.437  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.474   0.538   0.309  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.760   0.906  -1.115  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.092   0.056  -2.131  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.741   2.222  -1.680  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.280   0.764  -3.294  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.070   2.094  -3.044  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.476   3.494  -1.167  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.142   3.192  -3.898  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.548   4.583  -2.016  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.878   4.426  -3.369  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.853  -1.753   1.472  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.495   1.029   0.813  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.901  -0.377   0.308  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.883   1.329   0.747  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.190  -1.013  -2.022  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.524   0.378  -4.161  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.220   3.636  -0.128  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.394   3.087  -4.943  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.347   5.574  -1.637  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.922   5.304  -3.995  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.206   1.879   2.943  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.906   2.272   4.315  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.594   3.049   4.384  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.560   4.254   4.135  1.00  0.00           O  
ATOM    691  CB  GLU A  46       6.044   3.120   4.886  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.377   2.392   4.941  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.260   2.877   6.074  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.515   4.098   6.146  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.697   2.037   6.889  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.239   2.566   2.245  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.809   1.373   4.904  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.163   4.001   4.273  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.782   3.423   5.889  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.191   1.337   5.077  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.896   2.548   4.007  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.516   2.350   4.724  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.216   2.989   4.819  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.402   2.476   5.989  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.957   2.072   7.011  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.603   1.391   4.911  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.358   4.053   4.931  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.669   2.804   3.906  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.919   2.492   5.842  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.811   2.027   6.897  1.00  0.00           C  
ATOM    711  C   ARG A  48      -2.933   1.168   6.321  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.178   1.176   5.114  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.404   3.217   7.654  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.366   2.817   8.760  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -3.888   4.032   9.511  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -2.953   4.485  10.537  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.106   5.611  11.225  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.151   6.395  10.997  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.212   5.955  12.144  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.302   2.825   5.004  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.231   1.429   7.583  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.598   3.785   8.096  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.934   3.845   6.954  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.203   2.291   8.324  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.853   2.169   9.454  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.048   4.834   8.805  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.826   3.773   9.979  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.174   3.921  10.722  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.826   6.138  10.306  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.263   7.242  11.517  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.423   5.366  12.318  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.327   6.803  12.660  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.611   0.427   7.192  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.706  -0.438   6.770  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.629  -0.757   7.942  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.182  -1.232   8.985  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.159  -1.734   6.170  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.215  -2.761   5.897  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -6.061  -3.247   6.871  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -5.561  -3.392   4.751  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.880  -4.135   6.337  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.598  -4.241   5.051  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.368   0.463   8.140  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.272   0.087   6.015  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.666  -1.510   5.235  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.444  -2.166   6.854  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -6.060  -2.982   7.814  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -5.105  -3.255   3.780  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -7.651  -4.680   6.861  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -6.998  -4.892   4.437  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.919  -0.491   7.763  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.905  -0.749   8.806  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.417  -0.229  10.155  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.723  -0.802  11.200  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.199  -2.247   8.900  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.547  -2.533   9.536  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.266  -1.615   9.930  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.893  -3.810   9.637  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.215  -0.113   6.909  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.813  -0.228   8.540  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.194  -2.672   7.907  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.433  -2.722   9.495  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.270  -4.488   9.302  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.759  -4.024  10.043  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.656   0.861  10.124  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.139   1.440  11.350  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.895   0.730  11.846  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.624   0.706  13.047  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.445   1.275   9.261  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.901   2.478  11.172  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.901   1.381  12.112  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.138   0.150  10.922  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.917  -0.565  11.273  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.767  -0.175  10.350  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.878  -0.275   9.128  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.118  -2.090  11.207  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.364  -2.497  11.996  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.889  -2.811  11.740  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.942  -3.828  11.570  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.407   0.204   9.981  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.656  -0.300  12.287  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.249  -2.369  10.172  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.114  -2.564  13.043  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.128  -1.744  11.861  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.773  -2.595  12.792  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.008  -3.875  11.603  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.014  -2.474  11.205  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -5.382  -3.733  10.589  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -4.158  -4.570  11.545  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.702  -4.133  12.276  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.664   0.267  10.943  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.508   0.670  10.174  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.461  -0.506   9.982  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.758  -1.238  10.925  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.233   1.821  10.874  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.156   1.339  11.976  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.757   0.425  12.727  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.279   1.876  12.087  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.637   0.324  11.921  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.171   1.005   9.206  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.821   2.362  10.148  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.502   2.487  11.307  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.938  -0.680   8.753  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.851  -1.769   8.458  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.477  -1.644   7.084  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.588  -0.544   6.541  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.666  -0.065   8.040  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.635  -1.777   9.201  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.309  -2.702   8.511  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.891  -2.774   6.520  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.512  -2.787   5.200  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.540  -3.309   4.146  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.761  -4.226   4.406  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.775  -3.650   5.217  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.988  -3.050   5.930  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.036  -4.120   6.192  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.578  -1.911   5.112  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.776  -3.619   7.001  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.783  -1.772   4.951  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.532  -4.581   5.705  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.056  -3.844   4.192  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.675  -2.650   6.885  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.847  -4.583   7.148  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       9.017  -3.668   6.198  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.989  -4.867   5.413  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.927  -1.050   5.171  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.672  -2.220   4.080  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.551  -1.654   5.502  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.594  -2.721   2.956  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.721  -3.129   1.862  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.529  -3.492   0.621  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.392  -2.739   0.169  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.716  -2.020   1.500  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.745  -1.783   2.660  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.957  -2.386   0.234  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.195  -0.375   2.709  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.236  -1.995   2.810  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.167  -3.998   2.185  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.268  -1.112   1.311  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.088  -2.461   2.568  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.257  -1.973   3.592  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.329  -3.324  -0.151  1.00  0.00           H  
ATOM    843 HG22 ILE A  56      -0.094  -2.482   0.459  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.097  -1.613  -0.507  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.795  -0.360   2.278  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.147  -0.042   3.734  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.841   0.284   2.146  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.243  -4.674   0.054  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.930  -5.163  -1.145  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.561  -4.365  -2.391  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.401  -4.002  -2.587  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.438  -6.608  -1.271  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.118  -6.620  -0.581  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.226  -5.622   0.539  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.002  -5.156  -1.019  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.342  -6.868  -2.315  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.140  -7.273  -0.791  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.341  -6.327  -1.270  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.919  -7.605  -0.186  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.280  -5.127   0.696  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.555  -6.108   1.446  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.555  -4.096  -3.231  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.334  -3.341  -4.460  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.869  -4.259  -5.586  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.571  -3.802  -6.689  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.614  -2.615  -4.874  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.452  -1.767  -6.098  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.276  -0.400  -6.049  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.442  -2.099  -7.410  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.163   0.072  -7.278  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.261  -0.939  -8.123  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.458  -4.412  -3.020  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.563  -2.611  -4.266  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.933  -1.973  -4.067  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.386  -3.344  -5.075  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.555  -3.092  -7.822  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.016   1.107  -7.547  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.126  -0.880  -9.091  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.811  -5.556  -5.299  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.384  -6.538  -6.289  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.893  -6.832  -6.156  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.257  -7.305  -7.098  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.187  -7.831  -6.134  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.684  -7.642  -6.314  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.382  -7.251  -5.026  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.757  -8.108  -4.225  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.559  -5.952  -4.819  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.061  -5.859  -4.402  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.570  -6.124  -7.268  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.012  -8.234  -5.148  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.845  -8.543  -6.871  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.111  -8.569  -6.669  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       5.851  -6.866  -7.047  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       6.233  -5.326  -5.501  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.006  -5.671  -3.995  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.342  -6.550  -4.980  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.073  -6.786  -4.723  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.813  -5.472  -4.497  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.785  -5.416  -3.743  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.246  -7.698  -3.507  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.374  -9.066  -3.682  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.753  -9.220  -3.761  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.418 -10.204  -3.768  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.324 -10.467  -3.921  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.145 -11.456  -3.927  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.516 -11.582  -4.004  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.081 -12.826  -4.163  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.901  -6.174  -4.268  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.491  -7.277  -5.590  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.214  -7.233  -2.649  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.301  -7.834  -3.315  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.383  -8.344  -3.695  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.492 -10.102  -3.708  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.398 -10.566  -3.981  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.488 -12.329  -3.992  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.740 -12.968  -3.479  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.346  -4.417  -5.155  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.964  -3.102  -5.028  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.639  -2.224  -6.231  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.392  -2.399  -6.882  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.504  -2.386  -3.744  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.998  -2.102  -3.803  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.844  -3.224  -2.520  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.341  -0.801  -4.494  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.431  -4.525  -5.741  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.034  -3.241  -4.976  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.038  -1.451  -3.670  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.389  -2.057  -2.798  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.487  -2.903  -4.339  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.872  -3.550  -2.581  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.195  -4.086  -2.484  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.706  -2.631  -1.629  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.511  -0.493  -5.113  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.541  -0.042  -3.754  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.216  -0.942  -5.112  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.525  -1.276  -6.521  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.331  -0.366  -7.644  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.240   1.080  -7.171  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.245   1.691  -6.808  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.475  -0.488  -8.669  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.277   0.497  -9.810  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.570  -1.913  -9.193  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.327  -1.185  -5.966  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.407  -0.634  -8.135  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.403  -0.248  -8.172  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.590   0.078 -10.531  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -3.226   0.692 -10.287  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.872   1.420  -9.423  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.457  -2.384  -8.796  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.623  -1.897 -10.272  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.698  -2.470  -8.885  1.00  0.00           H  
ATOM    952  N   VAL A  63      -0.027   1.624  -7.178  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.197   3.000  -6.751  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.375   3.988  -7.761  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.201   4.204  -8.827  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.697   3.291  -6.557  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.914   4.749  -6.184  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.286   2.368  -5.501  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.736   1.087  -7.478  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.301   3.140  -5.802  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.203   3.102  -7.492  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.022   5.137  -5.714  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.746   4.826  -5.499  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.127   5.321  -7.075  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.339   2.578  -5.387  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.782   2.530  -4.559  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.155   1.340  -5.806  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.511   4.586  -7.417  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.161   5.552  -8.295  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.373   6.857  -8.347  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.689   7.813  -7.639  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.589   5.825  -7.819  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.435   4.569  -7.683  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.132   4.192  -8.975  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -6.017   4.906  -9.449  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.738   3.064  -9.554  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.922   4.372  -6.554  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.197   5.128  -9.287  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.549   6.312  -6.857  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.072   6.482  -8.527  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.797   3.751  -7.385  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.184   4.735  -6.922  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.028   2.545  -9.119  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.172   2.796 -10.390  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.346   6.888  -9.189  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.488   8.075  -9.335  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.356   9.344  -9.263  1.00  0.00           C  
ATOM    988  O   ASP A  65       0.058  10.347  -8.681  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.252   8.030 -10.659  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.228   6.872 -10.725  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       1.958   5.832 -10.088  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.263   7.006 -11.412  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.144   6.093  -9.727  1.00  0.00           H  
ATOM    994  HA  ASP A  65       1.197   8.084  -8.521  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       0.546   7.927 -11.471  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.803   8.950 -10.781  1.00  0.00           H  
ATOM    997  N   THR A  66      -1.542   9.294  -9.861  1.00  0.00           N  
ATOM    998  CA  THR A  66      -2.444  10.439  -9.868  1.00  0.00           C  
ATOM    999  C   THR A  66      -3.884  10.006  -9.620  1.00  0.00           C  
ATOM   1000  O   THR A  66      -4.272   8.886  -9.952  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.372  11.203 -11.204  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -3.302  12.292 -11.196  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -2.676  10.278 -12.373  1.00  0.00           C  
ATOM   1004  H   THR A  66      -1.816   8.466 -10.309  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -2.138  11.109  -9.077  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.372  11.594 -11.324  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.504  12.547 -12.100  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -1.932   9.497 -12.417  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -2.660  10.843 -13.293  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.653   9.837 -12.238  1.00  0.00           H  
ATOM   1011  N   SER A  67      -4.674  10.901  -9.035  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -6.072  10.610  -8.739  1.00  0.00           C  
ATOM   1013  C   SER A  67      -6.966  11.783  -9.130  1.00  0.00           C  
ATOM   1014  O   SER A  67      -6.800  12.897  -8.635  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -6.246  10.295  -7.252  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -7.436   9.561  -7.022  1.00  0.00           O  
ATOM   1017  H   SER A  67      -4.306  11.778  -8.794  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -6.360   9.745  -9.318  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -5.406   9.711  -6.910  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -6.293  11.219  -6.695  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -8.080   9.774  -7.702  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -7.915  11.524 -10.024  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -8.821  12.567 -10.468  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -8.097  13.721 -11.132  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -7.003  13.565 -11.675  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -8.001  10.617 -10.386  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -9.523  12.144 -11.171  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -9.365  12.943  -9.613  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -8.713  14.912 -11.095  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.138  16.119 -11.694  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -6.915  16.619 -10.933  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -6.953  16.775  -9.712  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -9.277  17.138 -11.603  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -10.111  16.672 -10.459  1.00  0.00           C  
ATOM   1035  CD  PRO A  69     -10.018  15.171 -10.464  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -7.876  15.962 -12.730  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -8.870  18.122 -11.420  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -9.838  17.140 -12.525  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -9.721  17.068  -9.534  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -11.135  16.984 -10.601  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69     -10.042  14.788  -9.455  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69     -10.820  14.745 -11.050  1.00  0.00           H  
ATOM   1043  N   SER A  70      -5.831  16.867 -11.661  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -4.595  17.346 -11.053  1.00  0.00           C  
ATOM   1045  C   SER A  70      -4.767  18.764 -10.517  1.00  0.00           C  
ATOM   1046  O   SER A  70      -4.614  19.010  -9.321  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -3.453  17.307 -12.070  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -2.863  16.020 -12.126  1.00  0.00           O  
ATOM   1049  H   SER A  70      -5.863  16.723 -12.630  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -4.354  16.689 -10.230  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -3.837  17.557 -13.048  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -2.697  18.025 -11.786  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -2.193  16.005 -12.814  1.00  0.00           H  
ATOM   1054  N   SER A  71      -5.085  19.693 -11.412  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -5.274  21.088 -11.032  1.00  0.00           C  
ATOM   1056  C   SER A  71      -6.755  21.456 -11.033  1.00  0.00           C  
ATOM   1057  O   SER A  71      -7.319  21.806 -12.069  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -4.508  22.007 -11.985  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -4.495  23.341 -11.507  1.00  0.00           O  
ATOM   1060  H   SER A  71      -5.193  19.435 -12.352  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -4.884  21.215 -10.033  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -3.490  21.660 -12.076  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -4.983  21.990 -12.956  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -3.791  23.830 -11.940  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -7.380  21.373  -9.862  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -8.789  21.699  -9.748  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -9.638  20.968 -10.770  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -10.349  21.593 -11.557  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -6.879  21.088  -9.069  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -9.130  21.436  -8.758  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -8.913  22.763  -9.890  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.472  30.308   8.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.242  29.461   9.617  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.551  28.229  10.004  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.721  28.327  10.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.627  29.998   7.762  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.458  30.032  10.507  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.172  29.149   9.167  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.086  27.066   9.919  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.565  25.809  10.270  1.00  0.00           C  
ATOM     10  C   SER A   2       1.301  25.225   9.067  1.00  0.00           C  
ATOM     11  O   SER A   2       0.783  25.223   7.950  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.464  24.804  10.790  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.251  25.369  11.824  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.018  27.053   9.616  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.283  26.014  11.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.113  24.507   9.981  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.049  23.936  11.178  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.725  25.444  12.623  1.00  0.00           H  
ATOM     19  N   SER A   3       2.511  24.731   9.305  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.321  24.147   8.242  1.00  0.00           C  
ATOM     21  C   SER A   3       3.146  22.632   8.195  1.00  0.00           C  
ATOM     22  O   SER A   3       3.955  21.885   8.745  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.797  24.495   8.446  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.096  25.776   7.917  1.00  0.00           O  
ATOM     25  H   SER A   3       2.869  24.761  10.217  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.987  24.565   7.304  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.022  24.494   9.501  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.410  23.760   7.946  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.017  25.753   6.960  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.083  22.185   7.535  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.819  20.762   7.428  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.418  20.350   6.026  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.677  21.070   5.062  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.471  22.827   7.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.710  20.220   7.711  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.022  20.503   8.109  1.00  0.00           H  
ATOM     37  N   SER A   5       0.785  19.186   5.911  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.352  18.677   4.615  1.00  0.00           C  
ATOM     39  C   SER A   5       1.541  18.494   3.678  1.00  0.00           C  
ATOM     40  O   SER A   5       1.480  18.852   2.502  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.668  19.627   3.985  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.578  18.923   3.158  1.00  0.00           O  
ATOM     43  H   SER A   5       0.607  18.657   6.717  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.116  17.717   4.776  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.222  20.127   4.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.149  20.361   3.385  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.159  18.125   2.827  1.00  0.00           H  
ATOM     48  N   SER A   6       2.624  17.935   4.208  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.831  17.707   3.421  1.00  0.00           C  
ATOM     50  C   SER A   6       3.879  16.273   2.904  1.00  0.00           C  
ATOM     51  O   SER A   6       4.026  15.327   3.677  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.075  18.001   4.261  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.188  18.298   3.435  1.00  0.00           O  
ATOM     54  H   SER A   6       2.612  17.671   5.152  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.808  18.381   2.578  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.882  18.848   4.902  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.311  17.137   4.865  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.169  19.227   3.194  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.755  16.120   1.589  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.787  14.799   0.990  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.522  14.009   1.259  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.553  12.991   1.949  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.640  16.911   1.022  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.914  14.903  -0.078  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.629  14.254   1.391  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.404  14.480   0.714  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.122  13.811   0.902  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.240  12.318   0.611  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.103  11.873  -0.147  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.942  14.436  -0.003  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.308  15.860   0.382  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.641  16.295  -0.195  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.671  15.685   0.161  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.654  17.247  -1.003  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.443  15.297   0.173  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.172  13.943   1.932  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.575  14.443  -1.019  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.836  13.832   0.043  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.361  15.926   1.458  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.540  16.526   0.019  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.648  11.524   1.227  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.665  10.069   1.050  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.121   9.660  -0.346  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.873  10.383  -1.000  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.672   9.595   2.101  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.566  10.766   2.324  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.704  11.985   2.143  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.302   9.633   1.254  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.221   8.745   1.721  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.151   9.319   3.006  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.365  10.761   1.599  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.967  10.736   3.326  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.275  12.788   1.701  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.285  12.294   3.090  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.662   8.497  -0.797  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.025   7.992  -2.115  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.017   6.839  -2.008  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.725   5.810  -1.400  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.215   7.517  -2.896  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.217   8.662  -3.051  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.193   6.976  -4.258  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.545   8.229  -3.632  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.066   7.966  -0.229  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.485   8.800  -2.666  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.677   6.715  -2.341  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.800   9.413  -3.703  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.405   9.099  -2.080  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.012   7.717  -5.016  1.00  0.00           H  
ATOM    109 HG22 ILE A  10       0.369   6.079  -4.472  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -1.248   6.747  -4.254  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.374   7.572  -4.471  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.096   9.098  -3.960  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.115   7.706  -2.877  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.191   7.019  -2.606  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.226   5.992  -2.578  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.924   4.888  -3.587  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.887   5.127  -4.793  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.595   6.609  -2.875  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.263   7.223  -1.657  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.232   8.332  -2.019  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.092   8.104  -2.897  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.131   9.426  -1.427  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.365   7.861  -3.075  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.242   5.564  -1.588  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.475   7.380  -3.622  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.245   5.840  -3.267  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.804   6.451  -1.131  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.500   7.630  -1.010  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.708   3.677  -3.083  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.411   2.535  -3.938  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.542   1.514  -3.904  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.485   1.644  -3.122  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.100   1.888  -3.518  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.751   3.549  -2.112  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.297   2.897  -4.950  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.417   1.883  -4.355  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.667   2.448  -2.702  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.286   0.873  -3.199  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.443   0.498  -4.755  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.458  -0.545  -4.820  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.824  -1.932  -4.803  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.873  -2.200  -5.537  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.327  -0.406  -6.084  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.017   0.959  -6.108  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.355  -1.527  -6.146  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.003   1.158  -4.977  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.668   0.449  -5.352  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.098  -0.443  -3.955  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.685  -0.492  -6.947  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.271   1.734  -6.036  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.554   1.066  -7.039  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.885  -2.427  -6.514  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.750  -1.707  -5.158  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.158  -1.243  -6.810  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.626   2.014  -5.189  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.619   0.277  -4.877  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.463   1.325  -4.056  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.358  -2.810  -3.960  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.846  -4.171  -3.850  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.970  -4.913  -5.176  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.067  -5.069  -5.713  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.582  -4.924  -2.751  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.114  -2.537  -3.401  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.802  -4.114  -3.577  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -4.972  -5.747  -2.410  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.779  -4.255  -1.927  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.516  -5.303  -3.139  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.837  -5.368  -5.702  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.818  -6.095  -6.966  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.290  -7.532  -6.774  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.986  -8.086  -7.626  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.408  -6.085  -7.561  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.158  -4.929  -8.514  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.125  -5.289  -9.569  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.705  -6.222 -10.621  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -2.489  -5.481 -11.648  1.00  0.00           N  
ATOM    177  H   LYS A  15      -2.994  -5.212  -5.227  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.490  -5.595  -7.646  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.691  -6.023  -6.756  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.252  -7.009  -8.100  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.085  -4.673  -9.006  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.802  -4.080  -7.950  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -0.787  -4.385 -10.053  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.289  -5.778  -9.089  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.894  -6.743 -11.107  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -2.351  -6.937 -10.133  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -2.821  -6.136 -12.385  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -1.897  -4.750 -12.091  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -3.313  -5.024 -11.208  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.910  -8.131  -5.651  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.295  -9.504  -5.347  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.379  -9.725  -3.840  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.487  -9.325  -3.092  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.295 -10.485  -5.963  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.735 -10.023  -7.278  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.450 -10.199  -8.451  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.493  -9.412  -7.340  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -2.936  -9.776  -9.662  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -0.974  -8.987  -8.549  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.697  -9.168  -9.711  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.355  -7.637  -5.010  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.269  -9.677  -5.779  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.470 -10.622  -5.281  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.785 -11.433  -6.124  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.420 -10.674  -8.415  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.926  -9.270  -6.431  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.504  -9.919 -10.570  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.005  -8.511  -8.583  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.293  -8.837 -10.656  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.458 -10.364  -3.401  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.659 -10.640  -1.983  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.355 -11.078  -1.324  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.877 -12.190  -1.549  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.727 -11.720  -1.798  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.491 -12.925  -2.688  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -6.411 -12.744  -3.921  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.389 -14.048  -2.152  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.135 -10.659  -4.046  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.997  -9.729  -1.513  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.721 -12.049  -0.769  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.695 -11.304  -2.034  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.785 -10.196  -0.510  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.534 -10.490   0.179  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.754 -10.599   1.685  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.657  -9.972   2.239  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.496  -9.407  -0.119  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.110  -9.742   0.382  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.215  -9.608   1.727  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.875 -10.193  -0.488  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.481  -9.913   2.189  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.143 -10.501  -0.034  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.441 -10.359   1.305  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.703 -10.664   1.762  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.214  -9.326  -0.371  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.167 -11.437  -0.189  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.435  -9.260  -1.186  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.805  -8.484   0.349  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.539  -9.259   2.417  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.638 -10.303  -1.537  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.715  -9.802   3.238  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.895 -10.850  -0.726  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.306 -10.725   1.018  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.921 -11.399   2.342  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -2.022 -11.590   3.784  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.667 -11.408   4.458  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.261 -12.182   4.230  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.570 -12.988   4.128  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.739 -14.069   3.453  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.602 -13.191   5.635  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.221 -11.872   1.845  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.709 -10.852   4.171  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.582 -13.057   3.755  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.271 -13.662   2.568  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.979 -14.418   4.136  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -2.380 -14.893   3.174  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.708 -13.711   5.946  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -2.649 -12.230   6.127  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.470 -13.775   5.902  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.561 -10.377   5.292  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.684 -10.111   5.988  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.271 -11.356   6.623  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.745 -11.861   7.615  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.335  -9.793   5.435  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.398  -9.707   5.285  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.502  -9.378   6.760  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.362 -11.852   6.050  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.019 -13.048   6.565  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.477 -12.839   8.005  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.435 -13.760   8.822  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.216 -13.417   5.686  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.826 -14.058   4.364  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.027 -14.210   3.444  1.00  0.00           C  
ATOM    273  NE  ARG A  21       4.653 -14.753   2.141  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.375 -16.034   1.931  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.429 -16.901   2.934  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       4.042 -16.452   0.716  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.734 -11.405   5.261  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.303 -13.856   6.541  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.781 -12.521   5.474  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.843 -14.110   6.227  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.409 -15.035   4.558  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.087 -13.438   3.879  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.480 -13.240   3.302  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.739 -14.875   3.910  1.00  0.00           H  
ATOM    285  HE  ARG A  21       4.607 -14.130   1.386  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       4.678 -16.588   3.850  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       4.218 -17.865   2.773  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       4.000 -15.802  -0.042  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       3.833 -17.417   0.560  1.00  0.00           H  
ATOM    290  N   THR A  22       3.915 -11.622   8.311  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.383 -11.292   9.651  1.00  0.00           C  
ATOM    292  C   THR A  22       3.643 -10.081  10.209  1.00  0.00           C  
ATOM    293  O   THR A  22       2.794  -9.496   9.537  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.896 -11.006   9.664  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.195  -9.910   8.793  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.682 -12.234   9.230  1.00  0.00           C  
ATOM    297  H   THR A  22       3.925 -10.930   7.617  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.193 -12.143  10.290  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.189 -10.746  10.671  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.172 -10.210   7.881  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.457 -12.439   9.954  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.130 -12.052   8.265  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.018 -13.082   9.165  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.973  -9.708  11.441  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.342  -8.564  12.088  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.632  -7.275  11.328  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.773  -6.401  11.218  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.812  -8.447  13.530  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.657 -10.214  11.927  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.274  -8.732  12.096  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       4.617  -9.147  13.703  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.164  -7.442  13.713  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.992  -8.669  14.195  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.849  -7.162  10.806  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.254  -5.978  10.058  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.397  -5.807   8.807  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.871  -4.726   8.547  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.730  -6.074   9.669  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.681  -5.679  10.787  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.597  -4.191  11.090  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.532  -3.793  12.140  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       9.807  -3.496  11.914  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      10.297  -3.552  10.684  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      10.595  -3.142  12.922  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.491  -7.893  10.927  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.114  -5.119  10.696  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.950  -7.092   9.382  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.911  -5.424   8.826  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.424  -6.232  11.678  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.691  -5.921  10.490  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       7.826  -3.641  10.190  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.592  -3.959  11.408  1.00  0.00           H  
ATOM    333  HE  ARG A  24       8.191  -3.745  13.056  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       9.705  -3.818   9.923  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      11.257  -3.327  10.517  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      10.229  -3.098  13.851  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      11.554  -2.919  12.752  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.264  -6.881   8.035  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.473  -6.848   6.811  1.00  0.00           C  
ATOM    340  C   GLU A  25       2.006  -6.564   7.118  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.581  -6.611   8.274  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.600  -8.175   6.059  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.982  -8.413   5.473  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.108  -9.770   4.808  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.078 -10.297   4.338  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.235 -10.304   4.759  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.709  -7.715   8.295  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.858  -6.055   6.188  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.376  -8.984   6.739  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.883  -8.187   5.252  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.183  -7.649   4.737  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.712  -8.347   6.266  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.235  -6.269   6.077  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.185  -5.976   6.235  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.036  -6.964   5.443  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.624  -7.448   4.389  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.485  -4.547   5.779  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.237  -3.435   6.539  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.003  -2.089   5.871  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.216  -3.400   7.991  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.630  -6.247   5.181  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.428  -6.070   7.283  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.211  -4.468   4.738  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.549  -4.385   5.883  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.301  -3.629   6.524  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.939  -1.677   5.544  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.465  -1.415   6.577  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.655  -2.221   5.020  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.212  -2.984   8.047  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.463  -2.786   8.566  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.222  -4.403   8.391  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.226  -7.258   5.958  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.134  -8.189   5.300  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.319  -7.450   4.685  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.085  -6.789   5.386  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.634  -9.237   6.296  1.00  0.00           C  
ATOM    377  OG  SER A  27      -2.568 -10.046   6.763  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.497  -6.840   6.802  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.587  -8.686   4.512  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.089  -8.740   7.139  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -4.365  -9.869   5.813  1.00  0.00           H  
ATOM    382  HG  SER A  27      -2.745 -10.317   7.667  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.462  -7.566   3.369  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.552  -6.909   2.657  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.155  -7.838   1.607  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.615  -8.908   1.325  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.054  -5.624   1.992  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.772  -5.802   1.230  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.783  -6.296  -0.064  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.556  -5.476   1.809  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.605  -6.460  -0.769  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.375  -5.638   1.109  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.399  -6.132  -0.181  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.819  -8.107   2.864  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.314  -6.658   3.379  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.804  -5.271   1.301  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.888  -4.875   2.752  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.726  -6.553  -0.525  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.534  -5.091   2.817  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.628  -6.847  -1.777  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.433  -5.381   1.571  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.478  -6.259  -0.729  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.278  -7.421   1.032  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.956  -8.213   0.013  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.987  -7.472  -1.320  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.022  -6.242  -1.358  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.382  -8.543   0.459  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.444  -9.480   1.652  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.350  -8.720   2.964  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.713  -8.219   3.417  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.612  -7.344   4.618  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.660  -6.558   1.300  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.405  -9.133  -0.113  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.886  -7.625   0.722  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.905  -9.007  -0.365  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.380 -10.019   1.627  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.622 -10.180   1.592  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.951  -9.376   3.723  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.690  -7.874   2.833  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.162  -7.658   2.611  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.335  -9.070   3.653  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -11.164  -7.748   5.401  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.981  -6.396   4.402  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.619  -7.259   4.915  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.976  -8.228  -2.413  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.006  -7.644  -3.748  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.095  -6.581  -3.853  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.253  -6.830  -3.519  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.239  -8.733  -4.798  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -7.962  -8.276  -6.220  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.404  -9.315  -7.236  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -7.326 -10.363  -7.468  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -7.360 -11.433  -6.432  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.948  -9.204  -2.318  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.049  -7.180  -3.929  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.594  -9.571  -4.579  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.268  -9.057  -4.741  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -8.498  -7.357  -6.404  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -6.900  -8.105  -6.332  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -9.294  -9.806  -6.872  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.621  -8.821  -8.172  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -7.478 -10.809  -8.439  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -6.361  -9.879  -7.441  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -7.931 -11.124  -5.619  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -6.397 -11.644  -6.105  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.779 -12.299  -6.827  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.716  -5.395  -4.320  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.673  -4.313  -4.461  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.712  -3.412  -3.243  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.008  -2.222  -3.353  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.779  -5.254  -4.570  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.407  -3.723  -5.325  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.656  -4.735  -4.615  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.415  -3.979  -2.079  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.418  -3.218  -0.836  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.575  -1.954  -0.964  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.437  -2.000  -1.430  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.909  -4.079   0.311  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.187  -4.932  -2.056  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.438  -2.938  -0.618  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.634  -4.850   0.530  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.972  -4.536   0.030  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -8.763  -3.464   1.186  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.142  -0.826  -0.548  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.444   0.453  -0.621  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.353   0.537   0.442  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.583   0.225   1.611  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.432   1.608  -0.447  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.795   2.858  -0.644  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.053  -0.854  -0.186  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.987   0.525  -1.597  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.231   1.507  -1.167  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.842   1.579   0.552  1.00  0.00           H  
ATOM    474  HG  SER A  33      -9.097   3.245  -1.469  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.165   0.962   0.027  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -5.036   1.089   0.943  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.361   2.448   0.791  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.241   2.974  -0.317  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -4.021  -0.028   0.689  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.584  -1.449   0.641  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.746  -2.324  -0.278  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.644  -2.046   2.040  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.042   1.196  -0.916  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.414   0.998   1.950  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.541   0.170  -0.257  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.284   0.011   1.479  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.590  -1.417   0.246  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -2.704  -2.228  -0.015  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -3.889  -2.010  -1.302  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.052  -3.354  -0.172  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.065  -1.322   2.722  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.647  -2.308   2.363  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.263  -2.930   2.027  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.922   3.013   1.910  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.257   4.311   1.902  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.744   4.149   2.009  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.251   3.291   2.742  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.771   5.177   3.054  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.777   6.686   2.810  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.836   7.056   1.782  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -4.010   7.437   4.112  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.047   2.546   2.763  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.490   4.797   0.967  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.784   4.873   3.270  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.148   4.983   3.916  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.814   6.985   2.418  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.817   6.893   2.202  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.714   6.441   0.903  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.727   8.096   1.512  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -4.072   6.731   4.928  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.934   7.993   4.047  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.191   8.118   4.287  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.012   4.980   1.274  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.446   4.930   1.288  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.029   6.226   1.842  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.564   7.318   1.516  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.980   4.680  -0.124  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.486   3.408  -0.813  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.205   3.205  -2.138  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.681   2.201   0.093  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.462   5.642   0.710  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.744   4.112   1.927  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.696   5.520  -0.738  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.058   4.628  -0.064  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.571   3.505  -1.019  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.186   3.651  -2.086  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.638   3.671  -2.930  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.299   2.147  -2.337  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.611   2.303   0.632  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.710   1.302  -0.506  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.138   2.140   0.794  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.051   6.096   2.681  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.699   7.256   3.282  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.106   7.445   2.723  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.485   8.547   2.327  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.758   7.103   4.802  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.398   6.977   5.452  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.388   7.891   5.177  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.124   5.946   6.341  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.855   7.781   5.768  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.117   5.826   6.935  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.103   6.746   6.646  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.340   6.632   7.238  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.377   5.199   2.903  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.108   8.128   3.040  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.325   6.218   5.047  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.249   7.968   5.225  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.585   8.700   4.489  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.899   5.227   6.565  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.628   8.501   5.542  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.311   5.017   7.623  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.924   6.130   6.664  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.874   6.361   2.695  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.240   6.406   2.185  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.682   5.033   1.690  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.261   4.006   2.223  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.196   6.902   3.271  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.210   8.415   3.425  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.200   8.885   4.472  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       7.819   9.483   5.479  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       9.480   8.617   4.241  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.515   5.512   3.025  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.261   7.098   1.357  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.905   6.468   4.216  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.197   6.578   3.028  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.476   8.858   2.477  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.222   8.744   3.710  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.710   8.138   3.417  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      10.141   8.911   4.901  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.532   5.023   0.669  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.029   3.776   0.101  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.120   3.174   0.982  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.274   3.600   0.937  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.572   4.014  -1.309  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.144   2.765  -1.960  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.074   1.989  -2.713  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.645   1.137  -3.753  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.082   1.595  -4.920  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       9.015   2.890  -5.195  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.589   0.756  -5.815  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.831   5.875   0.287  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.203   3.083   0.047  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.772   4.384  -1.933  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.353   4.757  -1.261  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.918   3.054  -2.655  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.564   2.131  -1.194  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.534   1.372  -2.010  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.393   2.692  -3.170  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.704   0.176  -3.570  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.635   3.524  -4.522  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.346   3.232  -6.075  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.641  -0.221  -5.611  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.918   1.102  -6.693  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.745   2.182   1.784  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.691   1.521   2.674  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.880   0.965   1.898  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.026   1.080   2.332  1.00  0.00           O  
ATOM    598  CB  ALA A  40       8.998   0.411   3.450  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.811   1.887   1.775  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.049   2.253   3.384  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.428  -0.542   3.174  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.132   0.574   4.509  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       7.945   0.412   3.215  1.00  0.00           H  
ATOM    604  N   SER A  41      10.599   0.361   0.747  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.645  -0.217  -0.088  1.00  0.00           C  
ATOM    606  C   SER A  41      11.153  -0.411  -1.519  1.00  0.00           C  
ATOM    607  O   SER A  41       9.983  -0.174  -1.822  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.106  -1.556   0.490  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.462  -1.811   0.167  1.00  0.00           O  
ATOM    610  H   SER A  41       9.665   0.302   0.455  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.479   0.468  -0.096  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.002  -1.537   1.565  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.496  -2.350   0.084  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.951  -2.011   0.969  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.054  -0.842  -2.394  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.713  -1.069  -3.794  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.643  -2.148  -3.924  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.897  -2.182  -4.904  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.958  -1.470  -4.586  1.00  0.00           C  
ATOM    620  CG  ASP A  42      14.014  -0.382  -4.595  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.581  -0.096  -3.519  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.274   0.183  -5.678  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.971  -1.013  -2.092  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.325  -0.145  -4.195  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.387  -2.358  -4.145  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.675  -1.681  -5.607  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.573  -3.028  -2.932  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.594  -4.109  -2.935  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.727  -4.061  -1.681  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.227  -5.088  -1.221  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.298  -5.463  -3.033  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.685  -5.814  -4.456  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      10.084  -5.244  -5.391  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.587  -6.658  -4.635  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.195  -2.948  -2.178  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.961  -3.980  -3.800  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.195  -5.439  -2.432  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.639  -6.232  -2.658  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.556  -2.864  -1.132  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.751  -2.683   0.071  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.235  -1.252   0.170  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.743  -0.352  -0.498  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.570  -3.031   1.315  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.856  -4.496   1.448  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.074  -5.105   1.352  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.904  -5.536   1.698  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.937  -6.461   1.528  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.615  -6.750   1.742  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.520  -5.559   1.890  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.988  -7.972   1.970  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.899  -6.772   2.116  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.632  -7.965   2.155  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.981  -2.083  -1.545  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.907  -3.354   0.007  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.514  -2.509   1.274  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.026  -2.715   2.194  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.001  -4.585   1.164  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.668  -7.114   1.505  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.937  -4.650   1.864  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.540  -8.901   2.004  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.830  -6.810   2.267  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.106  -8.890   2.335  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.224  -1.049   1.007  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.640   0.274   1.193  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.279   0.509   2.656  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.137  -0.438   3.429  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.397   0.434   0.316  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.712   0.836  -1.093  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.071   0.010  -2.120  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.698   2.163  -1.629  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.281   0.744  -3.262  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.058   2.067  -2.988  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.416   3.423  -1.095  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.143   3.184  -3.816  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.500   4.530  -1.917  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.860   4.405  -3.266  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.861  -1.807   1.512  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.376   1.006   0.895  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.864  -0.504   0.284  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.758   1.192   0.745  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.172  -1.061  -2.032  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.545   0.378  -4.133  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.136   3.540  -0.058  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.418   3.103  -4.857  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.286   5.512  -1.522  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.914   5.296  -3.871  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.131   1.777   3.028  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.787   2.134   4.400  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.473   2.910   4.446  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.453   4.128   4.275  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.906   2.965   5.030  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.241   2.242   5.091  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.098   2.698   6.255  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.891   2.195   7.379  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.978   3.559   6.042  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.257   2.488   2.366  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.670   1.220   4.961  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.035   3.869   4.453  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.617   3.230   6.037  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.058   1.183   5.192  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.778   2.428   4.173  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.377   2.194   4.679  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.075   2.831   4.744  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.246   2.338   5.913  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.787   1.839   6.900  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.454   1.225   4.808  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.212   3.898   4.837  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.541   2.626   3.827  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.071   2.479   5.803  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.977   2.047   6.861  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.121   1.214   6.291  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.553   1.428   5.157  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.536   3.258   7.609  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.689   2.920   8.540  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.522   4.150   8.865  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.568   4.380   7.872  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.643   5.128   8.097  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.812   5.715   9.273  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.551   5.290   7.143  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.443   2.884   4.992  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.413   1.437   7.551  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.745   3.700   8.198  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.885   3.982   6.888  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.322   2.186   8.063  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.291   2.512   9.458  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.981   4.012   9.832  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.871   5.011   8.895  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.463   3.955   6.996  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -6.128   5.596   9.993  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -7.621   6.279   9.439  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.427   4.849   6.254  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -8.359   5.853   7.313  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.608   0.265   7.083  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.703  -0.600   6.657  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.754  -0.727   7.756  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.620  -1.545   8.665  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.171  -1.983   6.282  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.247  -2.960   5.917  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.518  -4.092   6.656  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.124  -2.967   4.886  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.513  -4.754   6.094  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.899  -4.092   5.018  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.222   0.143   7.976  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.160  -0.152   5.789  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.509  -1.889   5.434  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.622  -2.391   7.118  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.049  -4.369   7.470  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.199  -2.225   4.102  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.939  -5.679   6.452  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.562  -4.408   4.369  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.799   0.089   7.665  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.872   0.069   8.653  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.343   0.426  10.038  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.860  -0.043  11.051  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.536  -1.309   8.687  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.813  -1.316   9.505  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.536  -0.320   9.556  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.096  -2.441  10.150  1.00  0.00           N  
ATOM    759  H   ASN A  50      -6.850   0.720   6.917  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.606   0.805   8.359  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.776  -1.612   7.678  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.849  -2.022   9.119  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.474  -3.194  10.064  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.916  -2.473  10.686  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.310   1.262  10.074  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -5.728   1.668  11.340  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.463   0.902  11.670  1.00  0.00           C  
ATOM    768  O   GLY A  51      -3.735   1.261  12.597  1.00  0.00           O  
ATOM    769  H   GLY A  51      -5.939   1.605   9.234  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.497   2.722  11.296  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.451   1.501  12.125  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.199  -0.157  10.911  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.013  -0.975  11.128  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.874  -0.547  10.210  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.964  -0.678   8.989  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.310  -2.469  10.897  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.477  -2.922  11.778  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.071  -3.305  11.179  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -5.831  -2.724  11.135  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.817  -0.392  10.188  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.702  -0.845  12.155  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.578  -2.604   9.861  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.366  -3.971  12.000  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.461  -2.359  12.700  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.366  -4.316  11.419  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.437  -3.314  10.306  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.532  -2.880  12.012  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -6.001  -1.670  10.968  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.863  -3.248  10.192  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -6.600  -3.111  11.789  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.801  -0.037  10.805  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.358   0.408  10.041  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.400  -0.702   9.939  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.708  -1.370  10.924  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.977   1.648  10.689  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.921   1.298  11.823  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       3.044   0.831  11.538  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       1.537   1.492  12.995  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.789   0.041  11.782  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.023   0.662   9.047  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.531   2.198   9.942  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.189   2.273  11.080  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.938  -0.892   8.738  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.938  -1.923   8.529  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.614  -1.809   7.176  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.949  -0.710   6.732  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.654  -0.329   7.988  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.688  -1.844   9.302  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.463  -2.890   8.600  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.816  -2.946   6.520  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.458  -2.970   5.210  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.494  -3.473   4.141  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.682  -4.363   4.392  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.704  -3.857   5.248  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.905  -3.295   6.009  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.020  -4.326   6.084  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.403  -2.016   5.352  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.527  -3.790   6.925  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.752  -1.960   4.967  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.430  -4.793   5.708  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.012  -4.035   4.227  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.603  -3.056   7.020  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.708  -5.149   6.709  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.905  -3.871   6.504  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.240  -4.691   5.092  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.614  -1.278   5.357  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.693  -2.225   4.332  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.254  -1.637   5.898  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.592  -2.898   2.947  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.731  -3.290   1.838  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.551  -3.625   0.597  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.398  -2.848   0.154  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.721  -2.181   1.489  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.771  -1.938   2.664  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.939  -2.551   0.237  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.034  -0.619   2.583  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.259  -2.194   2.808  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.179  -4.170   2.140  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.271  -1.275   1.287  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.036  -2.727   2.694  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.339  -1.945   3.583  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.107  -2.655   0.484  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.058  -1.773  -0.503  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.311  -3.484  -0.157  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.743   0.194   2.644  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.500  -0.562   1.647  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.666  -0.548   3.402  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.294  -4.807   0.018  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.996  -5.270  -1.182  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.614  -4.470  -2.423  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.447  -4.124  -2.616  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.538  -6.724  -1.322  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.216  -6.772  -0.638  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.297  -5.783   0.491  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.068  -5.240  -1.052  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.451  -6.978  -2.369  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.253  -7.378  -0.846  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.435  -6.491  -1.328  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.038  -7.766  -0.253  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.339  -5.310   0.649  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.634  -6.269   1.395  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.603  -4.178  -3.261  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.369  -3.419  -4.485  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.909  -4.336  -5.614  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.646  -3.881  -6.727  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.640  -2.677  -4.900  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.455  -1.794  -6.095  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.265  -0.432  -6.002  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.432  -2.086  -7.417  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.132   0.076  -7.214  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.230  -0.907  -8.091  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.511  -4.481  -3.053  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.592  -2.698  -4.284  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.973  -2.059  -4.080  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.409  -3.399  -5.136  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.551  -3.065  -7.860  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.971   1.118  -7.450  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.083  -0.819  -9.056  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.814  -5.628  -5.319  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.387  -6.609  -6.310  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.896  -6.899  -6.182  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.252  -7.330  -7.139  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.186  -7.904  -6.155  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.690  -7.707  -6.255  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.317  -7.313  -4.933  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.395  -8.118  -4.005  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.768  -6.067  -4.839  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.037  -5.930  -4.414  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.578  -6.195  -7.289  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       3.965  -8.336  -5.190  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.883  -8.595  -6.928  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.140  -8.631  -6.587  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       5.891  -6.930  -6.978  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       6.671  -5.480  -5.618  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.177  -5.785  -3.995  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.352  -6.660  -4.993  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.064  -6.898  -4.739  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.809  -5.583  -4.533  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.805  -5.527  -3.810  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.239  -7.794  -3.511  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.457  -9.131  -3.633  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.843  -9.213  -3.680  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.272 -10.312  -3.701  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.483 -10.432  -3.792  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.360 -11.535  -3.811  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.737 -11.590  -3.857  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.371 -12.807  -3.967  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.916  -6.316  -4.269  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.476  -7.401  -5.601  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.162  -7.290  -2.646  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.292  -7.980  -3.358  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.424  -8.303  -3.628  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.351 -10.266  -3.665  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.562 -10.475  -3.827  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.224 -12.443  -3.863  1.00  0.00           H  
ATOM    916  HH  TYR A  60       3.163 -12.805  -3.425  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.320  -4.527  -5.173  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.940  -3.212  -5.063  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.573  -2.330  -6.251  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.473  -2.512  -6.875  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.523  -2.501  -3.762  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.978  -2.200  -3.777  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.885  -3.351  -2.554  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.317  -0.852  -4.373  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.476  -4.634  -5.734  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.011  -3.349  -5.047  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.068  -1.572  -3.695  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.353  -2.219  -2.767  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.483  -2.958  -4.359  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.914  -3.671  -2.635  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.242  -4.217  -2.517  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.759  -2.770  -1.653  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.618  -0.112  -4.013  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       2.319  -0.572  -4.085  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       1.256  -0.909  -5.451  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.441  -1.371  -6.559  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.208  -0.457  -7.671  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.109   0.985  -7.186  1.00  0.00           C  
ATOM    939  O   VAL A  62      -1.966   1.462  -6.443  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.328  -0.557  -8.724  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.042   0.368  -9.897  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.489  -1.995  -9.195  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.257  -1.275  -6.025  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.275  -0.734  -8.141  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.254  -0.245  -8.266  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.743   0.165 -10.694  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.144   1.395  -9.579  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.036   0.198 -10.252  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.514  -2.439  -9.334  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.038  -2.558  -8.454  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.028  -2.010 -10.130  1.00  0.00           H  
ATOM    952  N   VAL A  63      -0.056   1.676  -7.613  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.155   3.065  -7.224  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.506   4.019  -8.212  1.00  0.00           C  
ATOM    955  O   VAL A  63      -0.064   4.149  -9.353  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.655   3.399  -7.129  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.857   4.891  -6.911  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.311   2.596  -6.017  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.593   1.241  -8.204  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.287   3.209  -6.248  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.123   3.129  -8.064  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.399   5.183  -5.977  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.915   5.111  -6.878  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.400   5.439  -7.722  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.550   3.251  -5.193  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.631   1.827  -5.678  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       3.216   2.138  -6.388  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.566   4.684  -7.765  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.289   5.627  -8.611  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.579   6.976  -8.652  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.662   7.761  -7.707  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.721   5.806  -8.105  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.502   4.505  -8.016  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.164   4.132  -9.328  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.894   4.929  -9.918  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.912   2.914  -9.793  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.870   4.537  -6.846  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.318   5.220  -9.610  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.689   6.250  -7.121  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.246   6.471  -8.774  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.825   3.712  -7.734  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.267   4.610  -7.261  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.321   2.332  -9.269  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.327   2.646 -10.638  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.881   7.239  -9.751  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -0.156   8.494  -9.916  1.00  0.00           C  
ATOM    987  C   ASP A  65      -1.063   9.686  -9.627  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.666  10.631  -8.944  1.00  0.00           O  
ATOM    989  CB  ASP A  65       0.409   8.599 -11.333  1.00  0.00           C  
ATOM    990  CG  ASP A  65       0.571  10.036 -11.787  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.945  10.884 -10.949  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       0.322  10.314 -12.979  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.852   6.573 -10.470  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.661   8.500  -9.211  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.378   8.121 -11.364  1.00  0.00           H  
ATOM    996  HB3 ASP A  65      -0.258   8.097 -12.018  1.00  0.00           H  
ATOM    997  N   THR A  66      -2.283   9.637 -10.152  1.00  0.00           N  
ATOM    998  CA  THR A  66      -3.245  10.713  -9.953  1.00  0.00           C  
ATOM    999  C   THR A  66      -4.163  10.418  -8.773  1.00  0.00           C  
ATOM   1000  O   THR A  66      -4.847   9.395  -8.746  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -4.103  10.940 -11.212  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -4.961  12.071 -11.023  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -4.939   9.709 -11.526  1.00  0.00           C  
ATOM   1004  H   THR A  66      -2.540   8.857 -10.687  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -2.694  11.620  -9.750  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -3.445  11.133 -12.047  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -5.794  11.780 -10.643  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -5.143   9.673 -12.586  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -5.870   9.758 -10.982  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -4.397   8.822 -11.234  1.00  0.00           H  
ATOM   1011  N   SER A  67      -4.175  11.322  -7.798  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -5.008  11.156  -6.612  1.00  0.00           C  
ATOM   1013  C   SER A  67      -5.647  12.481  -6.208  1.00  0.00           C  
ATOM   1014  O   SER A  67      -4.965  13.496  -6.073  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -4.178  10.602  -5.453  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -3.812   9.253  -5.686  1.00  0.00           O  
ATOM   1017  H   SER A  67      -3.608  12.117  -7.877  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -5.790  10.451  -6.853  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -3.281  11.192  -5.342  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -4.757  10.654  -4.542  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -2.928   9.221  -6.058  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -6.963  12.463  -6.016  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -7.673  13.668  -5.629  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -9.161  13.578  -5.907  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -9.602  12.882  -6.821  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -7.455  11.624  -6.138  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -7.524  13.837  -4.573  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -7.266  14.504  -6.179  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -9.961  14.296  -5.104  1.00  0.00           N  
ATOM   1030  CA  PRO A  69     -11.419  14.310  -5.248  1.00  0.00           C  
ATOM   1031  C   PRO A  69     -11.870  15.037  -6.510  1.00  0.00           C  
ATOM   1032  O   PRO A  69     -11.628  16.234  -6.669  1.00  0.00           O  
ATOM   1033  CB  PRO A  69     -11.891  15.061  -4.001  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -10.737  15.920  -3.616  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -9.503  15.148  -3.995  1.00  0.00           C  
ATOM   1036  HA  PRO A  69     -11.828  13.310  -5.245  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -12.762  15.654  -4.243  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69     -12.135  14.355  -3.221  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -10.776  16.853  -4.157  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -10.753  16.101  -2.551  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -8.723  15.821  -4.321  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -9.163  14.548  -3.163  1.00  0.00           H  
ATOM   1043  N   SER A  70     -12.527  14.307  -7.406  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -13.009  14.883  -8.656  1.00  0.00           C  
ATOM   1045  C   SER A  70     -14.531  14.994  -8.652  1.00  0.00           C  
ATOM   1046  O   SER A  70     -15.084  16.090  -8.745  1.00  0.00           O  
ATOM   1047  CB  SER A  70     -12.552  14.032  -9.843  1.00  0.00           C  
ATOM   1048  OG  SER A  70     -11.197  14.293 -10.165  1.00  0.00           O  
ATOM   1049  H   SER A  70     -12.690  13.358  -7.222  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -12.588  15.872  -8.750  1.00  0.00           H  
ATOM   1051  HB2 SER A  70     -12.656  12.987  -9.595  1.00  0.00           H  
ATOM   1052  HB3 SER A  70     -13.165  14.261 -10.703  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -11.105  15.206 -10.447  1.00  0.00           H  
ATOM   1054  N   SER A  71     -15.201  13.852  -8.543  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -16.659  13.819  -8.530  1.00  0.00           C  
ATOM   1056  C   SER A  71     -17.174  12.975  -7.368  1.00  0.00           C  
ATOM   1057  O   SER A  71     -16.702  11.863  -7.138  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -17.190  13.264  -9.853  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -16.681  13.996 -10.955  1.00  0.00           O  
ATOM   1060  H   SER A  71     -14.703  13.010  -8.472  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -17.012  14.832  -8.408  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -16.890  12.232  -9.954  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -18.268  13.328  -9.861  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -15.855  13.604 -11.247  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -18.146  13.513  -6.639  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -18.710  12.797  -5.509  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -20.007  12.094  -5.857  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -20.391  11.126  -5.201  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -18.484  14.404  -6.869  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -17.994  12.063  -5.169  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -18.898  13.499  -4.710  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.351  24.344  13.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.644  23.103  13.604  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.853  23.238  13.797  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.328  24.229  14.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.939  25.033  14.423  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.017  22.344  14.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.837  22.795  12.586  1.00  0.00           H  
ATOM      8  N   SER A   2       1.600  22.238  13.340  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.052  22.246  13.470  1.00  0.00           C  
ATOM     10  C   SER A   2       3.718  22.466  12.115  1.00  0.00           C  
ATOM     11  O   SER A   2       3.390  21.799  11.134  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.538  20.931  14.083  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.390  20.940  15.492  1.00  0.00           O  
ATOM     14  H   SER A   2       1.163  21.475  12.906  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.321  23.060  14.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.962  20.114  13.677  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.582  20.790  13.843  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.033  20.346  15.886  1.00  0.00           H  
ATOM     19  N   SER A   3       4.656  23.406  12.070  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.367  23.718  10.835  1.00  0.00           C  
ATOM     21  C   SER A   3       5.962  22.456  10.218  1.00  0.00           C  
ATOM     22  O   SER A   3       6.408  21.555  10.927  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.474  24.739  11.103  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.073  25.171   9.893  1.00  0.00           O  
ATOM     25  H   SER A   3       4.874  23.904  12.886  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.657  24.143  10.142  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.055  25.596  11.608  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.233  24.289  11.726  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.087  24.445   9.265  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.965  22.399   8.889  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.507  21.245   8.197  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.834  21.001   6.861  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.613  21.106   6.745  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.596  23.148   8.375  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.563  21.400   8.034  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.374  20.371   8.819  1.00  0.00           H  
ATOM     37  N   SER A   5       6.632  20.675   5.849  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.106  20.421   4.512  1.00  0.00           C  
ATOM     39  C   SER A   5       5.656  18.970   4.373  1.00  0.00           C  
ATOM     40  O   SER A   5       6.377  18.135   3.827  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.165  20.743   3.456  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.078  22.096   3.042  1.00  0.00           O  
ATOM     43  H   SER A   5       7.597  20.607   6.004  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.254  21.067   4.363  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.147  20.568   3.868  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.016  20.106   2.596  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.772  22.636   3.775  1.00  0.00           H  
ATOM     48  N   SER A   6       4.459  18.678   4.870  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.912  17.328   4.804  1.00  0.00           C  
ATOM     50  C   SER A   6       2.973  17.179   3.611  1.00  0.00           C  
ATOM     51  O   SER A   6       2.080  17.999   3.404  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.168  16.993   6.098  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.068  16.863   7.185  1.00  0.00           O  
ATOM     54  H   SER A   6       3.931  19.388   5.293  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.738  16.642   4.686  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.465  17.781   6.321  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.636  16.061   5.973  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.871  16.430   6.886  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.184  16.125   2.828  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.349  15.886   1.665  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.290  14.832   1.918  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.425  14.013   2.827  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.911  15.504   3.043  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.864  16.810   1.388  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.976  15.561   0.848  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.232  14.853   1.113  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.856  13.893   1.257  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.406  12.495   0.843  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.520  12.323   0.049  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -2.060  14.323   0.416  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -2.750  15.572   0.936  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.522  16.305  -0.144  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.694  15.946  -0.384  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.954  17.238  -0.749  1.00  0.00           O  
ATOM     75  H   GLU A   8       0.182  15.531   0.407  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -1.144  13.872   2.297  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.729  14.513  -0.594  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.780  13.518   0.403  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -3.438  15.289   1.719  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -2.003  16.240   1.340  1.00  0.00           H  
ATOM     81  N   PRO A   9      -1.075  11.471   1.393  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.762  10.070   1.096  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.142   9.681  -0.329  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.592  10.517  -1.112  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.611   9.295   2.106  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.745  10.207   2.427  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -2.189  11.602   2.346  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.283   9.854   1.261  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.959   8.375   1.658  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.022   9.075   2.983  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.537  10.077   1.705  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -3.107  10.006   3.424  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.938  12.286   1.973  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.832  11.922   3.314  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.957   8.407  -0.658  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.282   7.907  -1.988  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.249   6.730  -1.913  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.931   5.689  -1.339  1.00  0.00           O  
ATOM     99  CB  ILE A  10      -0.017   7.469  -2.750  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.083   8.523  -2.604  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.338   7.230  -4.217  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.445   8.041  -3.052  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.595   7.788   0.010  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.750   8.709  -2.540  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.328   6.539  -2.325  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.826   9.387  -3.197  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.157   8.814  -1.566  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.504   6.754  -4.697  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -1.205   6.591  -4.296  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.541   8.174  -4.700  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.671   7.102  -2.569  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.446   7.906  -4.123  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.192   8.773  -2.781  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.430   6.904  -2.497  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.443   5.855  -2.497  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.104   4.770  -3.514  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.177   4.991  -4.722  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.821   6.445  -2.805  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.530   7.006  -1.584  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.501   8.117  -1.932  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.028   8.110  -3.065  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.735   8.993  -1.073  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.625   7.757  -2.939  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.464   5.414  -1.511  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.705   7.241  -3.526  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.442   5.673  -3.233  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -7.077   6.208  -1.104  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.790   7.395  -0.900  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.730   3.595  -3.016  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.380   2.475  -3.880  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.455   1.394  -3.840  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.198   1.280  -2.864  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.033   1.897  -3.475  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.691   3.480  -2.043  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.296   2.847  -4.891  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.185   0.965  -2.950  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.437   1.721  -4.358  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.522   2.595  -2.828  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.534   0.605  -4.905  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.518  -0.467  -4.991  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.848  -1.835  -4.923  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.852  -2.084  -5.601  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.340  -0.374  -6.290  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.137   0.932  -6.322  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.270  -1.572  -6.415  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.968   1.163  -5.080  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.914   0.745  -5.651  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.193  -0.367  -4.153  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.656  -0.391  -7.124  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.454   1.761  -6.423  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.805   0.916  -7.171  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.122  -1.304  -7.023  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -6.741  -2.391  -6.878  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.608  -1.870  -5.434  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.575   0.291  -4.884  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.317   1.346  -4.239  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.610   2.020  -5.231  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.404  -2.720  -4.101  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.863  -4.065  -3.948  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.105  -4.900  -5.200  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.247  -5.196  -5.551  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.475  -4.744  -2.732  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.197  -2.462  -3.587  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.798  -3.980  -3.784  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -4.881  -5.607  -2.466  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.495  -4.051  -1.904  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.482  -5.057  -2.963  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.023  -5.277  -5.873  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.116  -6.079  -7.087  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.576  -7.498  -6.767  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.329  -8.103  -7.530  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.764  -6.119  -7.802  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.593  -5.025  -8.842  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.620  -5.441  -9.933  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.186  -5.092  -9.563  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.798  -5.876 -10.359  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.138  -5.010  -5.543  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.843  -5.615  -7.736  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.979  -6.015  -7.067  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.659  -7.075  -8.294  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.552  -4.815  -9.291  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.217  -4.135  -8.357  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.692  -6.508 -10.080  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.881  -4.930 -10.849  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.027  -4.040  -9.745  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.038  -5.302  -8.514  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.578  -5.800 -11.373  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.765  -6.877 -10.082  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.759  -5.514 -10.196  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.120  -8.022  -5.635  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.486  -9.370  -5.215  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.562  -9.463  -3.693  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.790  -8.820  -2.982  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.475 -10.386  -5.750  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.924 -10.029  -7.100  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.605 -10.378  -8.255  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.725  -9.344  -7.215  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.099 -10.051  -9.499  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.215  -9.014  -8.456  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.903  -9.367  -9.600  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.523  -7.490  -5.068  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.459  -9.592  -5.626  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.646 -10.455  -5.061  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.953 -11.351  -5.829  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.540 -10.911  -8.179  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.185  -9.066  -6.320  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.640 -10.328 -10.392  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.279  -8.479  -8.531  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.506  -9.111 -10.571  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.498 -10.268  -3.202  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.675 -10.447  -1.766  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.372 -10.892  -1.109  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.957 -12.043  -1.247  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.776 -11.473  -1.490  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.717 -12.654  -2.439  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.596 -13.098  -2.765  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.792 -13.135  -2.854  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.083 -10.754  -3.821  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.969  -9.497  -1.347  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.672 -11.841  -0.480  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.739 -10.995  -1.598  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.732  -9.973  -0.395  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.474 -10.269   0.281  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.687 -10.427   1.783  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.579  -9.808   2.364  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.454  -9.161   0.013  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.056  -9.500   0.479  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.715 -10.437  -0.199  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.493  -8.885   1.597  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.993 -10.750   0.223  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.770  -9.191   2.025  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.516 -10.124   1.336  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.788 -10.433   1.760  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.113  -9.073  -0.322  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.095 -11.199  -0.118  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.412  -8.969  -1.048  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.766  -8.263   0.524  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.303 -10.925  -1.070  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.094  -8.155   2.135  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.577 -11.481  -0.317  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.180  -8.702   2.897  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.429 -10.031   1.169  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.860 -11.260   2.407  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.955 -11.500   3.842  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.600 -11.328   4.518  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.321 -12.113   4.295  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.491 -12.913   4.141  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.669 -13.962   3.407  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.492 -13.176   5.639  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.170 -11.725   1.889  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.647 -10.781   4.256  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.509 -12.972   3.786  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.792 -14.203   3.990  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -2.265 -14.852   3.265  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.366 -13.574   2.446  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.809 -13.982   5.863  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -2.178 -12.284   6.162  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.487 -13.448   5.957  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.485 -10.296   5.348  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.762 -10.040   6.045  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.280 -11.263   6.774  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.750 -11.643   7.819  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.253  -9.703   5.487  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.503  -9.719   5.329  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.603  -9.248   6.763  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.318 -11.883   6.223  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.906 -13.073   6.826  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.377 -12.785   8.249  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.282 -13.639   9.131  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.079 -13.573   5.981  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.681 -14.597   4.931  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.619 -15.999   5.516  1.00  0.00           C  
ATOM    273  NE  ARG A  21       3.341 -17.006   4.496  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       2.143 -17.190   3.952  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       1.118 -16.438   4.329  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       1.969 -18.128   3.029  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.697 -11.533   5.390  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.146 -13.839   6.859  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.530 -12.730   5.477  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.811 -14.024   6.634  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.708 -14.339   4.540  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.408 -14.581   4.132  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.568 -16.223   5.980  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       2.838 -16.029   6.262  1.00  0.00           H  
ATOM    285  HE  ARG A  21       4.084 -17.573   4.203  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       1.247 -15.731   5.023  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       0.217 -16.578   3.917  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       2.739 -18.696   2.743  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       1.067 -18.265   2.621  1.00  0.00           H  
ATOM    290  N   THR A  22       3.886 -11.576   8.465  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.372 -11.176   9.779  1.00  0.00           C  
ATOM    292  C   THR A  22       3.658  -9.922  10.272  1.00  0.00           C  
ATOM    293  O   THR A  22       2.944  -9.266   9.515  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.890 -10.915   9.760  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.188  -9.822   8.885  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.647 -12.154   9.308  1.00  0.00           C  
ATOM    297  H   THR A  22       3.935 -10.939   7.722  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.176 -11.985  10.468  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.209 -10.661  10.761  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.139  -9.759   8.763  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.680 -12.183   8.229  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.146 -13.037   9.677  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.654 -12.123   9.698  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.858  -9.595  11.544  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.235  -8.418  12.137  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.540  -7.166  11.321  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.673  -6.314  11.126  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.701  -8.241  13.574  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.438 -10.158  12.098  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.166  -8.576  12.148  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.406  -9.101  14.156  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.777  -8.144  13.594  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.252  -7.352  13.991  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.777  -7.061  10.848  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.197  -5.912  10.055  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.322  -5.759   8.815  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.796  -4.680   8.544  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.663  -6.057   9.644  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.639  -5.467  10.648  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.864  -3.983  10.401  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.521  -3.333  11.531  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.905  -3.045  12.673  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.625  -3.349  12.834  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       8.571  -2.453  13.656  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.424  -7.773  11.037  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.090  -5.029  10.668  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.890  -7.107   9.529  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.809  -5.560   8.697  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.241  -5.598  11.643  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.583  -5.984  10.565  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.482  -3.868   9.523  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.907  -3.512  10.232  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.467  -3.100  11.434  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       6.121  -3.797  12.095  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       6.164  -3.133  13.695  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.536  -2.222  13.538  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       8.106  -2.237  14.514  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.172  -6.846   8.064  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.362  -6.831   6.852  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.885  -6.641   7.186  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.448  -6.927   8.302  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.555  -8.130   6.067  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.988  -8.361   5.615  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.324  -9.832   5.471  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       5.038 -10.402   4.397  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       5.871 -10.413   6.430  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.617  -7.677   8.332  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.691  -6.001   6.244  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.257  -8.960   6.689  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.924  -8.103   5.191  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.133  -7.879   4.660  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.656  -7.924   6.343  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.122  -6.155   6.213  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.306  -5.926   6.403  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.129  -6.874   5.537  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.748  -7.191   4.411  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.658  -4.475   6.069  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.156  -3.403   6.794  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.078  -2.039   6.164  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.196  -3.376   8.275  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.528  -5.946   5.347  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.536  -6.114   7.441  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.517  -4.337   5.009  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.700  -4.324   6.315  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.208  -3.636   6.704  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -1.078  -1.996   5.759  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.639  -1.880   5.372  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       0.040  -1.271   6.915  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.226  -3.675   8.405  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -0.061  -2.376   8.659  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.447  -4.058   8.810  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.262  -7.321   6.071  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.139  -8.234   5.347  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.322  -7.485   4.741  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.100  -6.850   5.453  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.643  -9.337   6.280  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.644  -8.847   7.155  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.511  -7.032   6.973  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.566  -8.683   4.550  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.059 -10.141   5.691  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.818  -9.711   6.869  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.265  -8.699   8.025  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.450  -7.563   3.421  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.537  -6.892   2.717  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.115  -7.790   1.627  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.482  -8.756   1.201  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.043  -5.580   2.104  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.789  -5.734   1.290  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.852  -6.125  -0.037  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.547  -5.488   1.854  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.701  -6.267  -0.789  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.393  -5.628   1.107  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.469  -6.019  -0.215  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.798  -8.085   2.907  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.311  -6.674   3.436  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.810  -5.182   1.457  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.842  -4.875   2.895  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.816  -6.320  -0.487  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.486  -5.183   2.888  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.765  -6.573  -1.822  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.431  -5.433   1.558  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.569  -6.128  -0.800  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.324  -7.464   1.181  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.990  -8.239   0.140  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.931  -7.514  -1.200  1.00  0.00           C  
ATOM    406  O   LYS A  29      -7.694  -6.307  -1.255  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.447  -8.503   0.526  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.619  -8.989   1.955  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.355 -10.480   2.073  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -7.889 -10.766   2.360  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -7.591 -10.723   3.819  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.779  -6.683   1.560  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.474  -9.183   0.048  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.009  -7.589   0.409  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.852  -9.253  -0.138  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.925  -8.460   2.592  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.631  -8.785   2.275  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.953 -10.881   2.879  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -9.632 -10.960   1.145  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -7.646 -11.746   1.981  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -7.286 -10.025   1.856  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -7.307 -11.666   4.153  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.434 -10.420   4.347  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -6.819 -10.052   4.006  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.151  -8.256  -2.280  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.126  -7.684  -3.621  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.178  -6.589  -3.764  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.356  -6.806  -3.482  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.364  -8.775  -4.667  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.463  -8.244  -6.087  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.433  -9.370  -7.107  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.847  -8.884  -8.487  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.732  -9.958  -9.512  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.335  -9.213  -2.172  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.150  -7.251  -3.779  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.548  -9.481  -4.625  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.285  -9.288  -4.432  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.389  -7.700  -6.195  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.629  -7.581  -6.273  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.431  -9.767  -7.163  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.113 -10.149  -6.790  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.872  -8.548  -8.443  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.210  -8.059  -8.769  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -8.326  -9.573 -10.388  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.671 -10.352  -9.723  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -8.118 -10.721  -9.162  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.745  -5.412  -4.206  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.663  -4.302  -4.381  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.709  -3.392  -3.170  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.011  -2.205  -3.288  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.794  -5.297  -4.416  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.354  -3.725  -5.240  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.654  -4.693  -4.560  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.411  -3.950  -2.001  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.420  -3.180  -0.763  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.567  -1.923  -0.892  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.409  -1.987  -1.307  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.929  -4.037   0.395  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.179  -4.901  -1.971  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.441  -2.891  -0.557  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.119  -3.524   1.327  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.453  -4.982   0.390  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.869  -4.212   0.289  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.146  -0.781  -0.534  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.439   0.492  -0.615  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.329   0.564   0.429  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.543   0.259   1.603  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.415   1.654  -0.419  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.780   2.898  -0.658  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.071  -0.795  -0.211  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.998   0.565  -1.598  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.240   1.547  -1.106  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.786   1.641   0.596  1.00  0.00           H  
ATOM    474  HG  SER A  33      -9.159   3.307  -1.440  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.141   0.969  -0.007  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.995   1.082   0.888  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.371   2.471   0.803  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.287   3.060  -0.276  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.949   0.019   0.547  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.460  -1.419   0.450  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.540  -2.255  -0.425  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.586  -2.034   1.836  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.031   1.199  -0.953  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.345   0.920   1.897  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.513   0.279  -0.405  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.186   0.050   1.311  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.441  -1.416  -0.006  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.898  -3.273  -0.455  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.540  -2.237  -0.016  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.527  -1.848  -1.425  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.507  -2.594   1.898  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.591  -1.250   2.579  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -3.750  -2.694   2.014  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.934   2.989   1.945  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.315   4.309   1.999  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.801   4.195   2.150  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.306   3.535   3.064  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.895   5.119   3.160  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.946   6.634   2.962  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.898   6.993   1.833  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -4.360   7.327   4.252  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.028   2.473   2.772  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.535   4.817   1.072  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.903   4.774   3.332  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.293   4.918   4.035  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.961   6.989   2.693  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.566   6.525   0.919  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.914   8.065   1.702  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.892   6.646   2.076  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -5.391   7.641   4.177  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.732   8.191   4.415  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.252   6.642   5.080  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.072   4.845   1.249  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.386   4.819   1.283  1.00  0.00           C  
ATOM    515  C   LEU A  36       0.942   6.134   1.819  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.448   7.211   1.484  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.944   4.549  -0.115  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.364   3.337  -0.847  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.062   3.136  -2.183  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.483   2.088   0.013  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.523   5.354   0.545  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.688   4.019   1.943  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.755   5.422  -0.721  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.010   4.401  -0.023  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.686   3.511  -1.042  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.386   3.391  -2.984  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.361   2.103  -2.280  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.935   3.769  -2.231  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.593   1.222  -0.623  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.407   1.980   0.616  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.346   2.174   0.656  1.00  0.00           H  
ATOM    532  N   TYR A  37       1.973   6.039   2.651  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.597   7.221   3.234  1.00  0.00           C  
ATOM    534  C   TYR A  37       3.968   7.475   2.615  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.287   8.599   2.227  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.731   7.059   4.749  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.409   6.868   5.457  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.330   7.702   5.191  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.239   5.855   6.393  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.880   7.532   5.836  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.032   5.677   7.041  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.024   6.519   6.760  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.227   6.345   7.405  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.323   5.153   2.881  1.00  0.00           H  
ATOM    545  HA  TYR A  37       1.959   8.068   3.028  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.346   6.197   4.959  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.203   7.940   5.158  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.445   8.495   4.467  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.068   5.199   6.611  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.708   8.191   5.616  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.081   4.884   7.766  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.929   6.255   6.755  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.774   6.422   2.526  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.111   6.530   1.954  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.630   5.163   1.522  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.074   4.130   1.896  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.071   7.158   2.965  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.120   8.676   2.897  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.280   9.259   3.680  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.443   8.986   3.384  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.968  10.067   4.687  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.462   5.553   2.852  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.049   7.169   1.085  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.764   6.873   3.960  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.066   6.780   2.781  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.218   8.975   1.864  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.198   9.071   3.299  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       7.019  10.238   4.865  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       8.698  10.457   5.210  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.699   5.164   0.732  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.292   3.924   0.248  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.384   3.437   1.197  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.246   4.209   1.616  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.872   4.124  -1.154  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.241   2.824  -1.851  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.070   2.267  -2.645  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.511   1.420  -3.750  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.220   1.867  -4.781  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       9.566   3.145  -4.847  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.585   1.034  -5.747  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.098   6.020   0.468  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.513   3.178   0.202  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       8.143   4.639  -1.762  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.761   4.732  -1.079  1.00  0.00           H  
ATOM    585  HG2 ARG A  39      10.063   3.010  -2.526  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.539   2.100  -1.108  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.449   1.682  -1.983  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.496   3.091  -3.042  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.266   0.472  -3.721  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       9.294   3.774  -4.119  1.00  0.00           H  
ATOM    591 HH12 ARG A  39      10.101   3.479  -5.623  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.326   0.070  -5.701  1.00  0.00           H  
ATOM    593 HH22 ARG A  39      10.118   1.371  -6.523  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.340   2.151   1.531  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.325   1.561   2.429  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.345   0.731   1.655  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.524   0.697   2.005  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.635   0.706   3.481  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.629   1.586   1.164  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.840   2.366   2.934  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.715   0.311   3.076  1.00  0.00           H  
ATOM    602  HB2 ALA A  40      10.284  -0.109   3.764  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.417   1.311   4.349  1.00  0.00           H  
ATOM    604  N   SER A  41      10.882   0.064   0.604  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.753  -0.770  -0.216  1.00  0.00           C  
ATOM    606  C   SER A  41      11.235  -0.851  -1.649  1.00  0.00           C  
ATOM    607  O   SER A  41      10.075  -0.541  -1.921  1.00  0.00           O  
ATOM    608  CB  SER A  41      11.859  -2.175   0.380  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.103  -2.772   0.060  1.00  0.00           O  
ATOM    610  H   SER A  41       9.931   0.131   0.376  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.733  -0.317  -0.225  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.768  -2.115   1.454  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.064  -2.791  -0.015  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.625  -2.874   0.859  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.104  -1.270  -2.563  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.737  -1.394  -3.968  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.599  -2.395  -4.146  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.929  -2.410  -5.179  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.947  -1.826  -4.798  1.00  0.00           C  
ATOM    620  CG  ASP A  42      12.608  -2.009  -6.264  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      12.195  -3.125  -6.642  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      12.757  -1.037  -7.034  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.015  -1.503  -2.284  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.404  -0.426  -4.311  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.718  -1.073  -4.717  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.323  -2.763  -4.414  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.388  -3.228  -3.134  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.331  -4.233  -3.178  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.440  -4.138  -1.944  1.00  0.00           C  
ATOM    630  O   ASP A  43       7.758  -5.098  -1.584  1.00  0.00           O  
ATOM    631  CB  ASP A  43       9.934  -5.634  -3.282  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.364  -5.977  -4.695  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.520  -5.881  -5.610  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.543  -6.342  -4.884  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.956  -3.167  -2.337  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.731  -4.044  -4.055  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      10.800  -5.695  -2.638  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.200  -6.359  -2.961  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.451  -2.977  -1.300  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.644  -2.758  -0.105  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.202  -1.303  -0.005  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.754  -0.430  -0.675  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.431  -3.152   1.146  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.638  -4.630   1.277  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.802  -5.316   1.079  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.652  -5.605   1.634  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.599  -6.658   1.291  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.288  -6.861   1.634  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.294  -5.538   1.956  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.612  -8.039   1.941  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.623  -6.708   2.261  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.282  -7.944   2.253  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.015  -2.249  -1.636  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.767  -3.384  -0.179  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.403  -2.681   1.115  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.897  -2.810   2.021  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.737  -4.858   0.795  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.283  -7.357   1.211  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.768  -4.595   1.968  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.106  -8.999   1.940  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.573  -6.676   2.512  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.719  -8.831   2.497  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.205  -1.048   0.834  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.689   0.304   1.020  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.331   0.553   2.481  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.208  -0.385   3.267  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.462   0.530   0.135  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.807   0.873  -1.282  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.129   0.000  -2.282  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.866   2.183  -1.857  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.385   0.689  -3.443  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.229   2.029  -3.209  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.645   3.471  -1.362  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.377   3.115  -4.068  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.792   4.548  -2.216  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.154   4.364  -3.557  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.805  -1.786   1.340  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.465   0.997   0.728  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.863  -0.368   0.125  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.879   1.343   0.543  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.174  -1.071  -2.162  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.636   0.284  -4.300  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.365   3.633  -0.331  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.655   2.990  -5.105  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.626   5.551  -1.851  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.258   5.234  -4.187  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.165   1.823   2.837  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.822   2.194   4.205  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.492   2.941   4.248  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.431   4.140   3.979  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.926   3.061   4.814  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.302   2.419   4.761  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.229   2.935   5.845  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.168   4.145   6.150  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.014   2.131   6.388  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.277   2.527   2.164  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.730   1.286   4.781  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.967   3.998   4.280  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.683   3.256   5.848  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.193   1.351   4.882  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.746   2.628   3.799  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.427   2.221   4.588  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.112   2.831   4.660  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.291   2.304   5.821  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.838   1.757   6.778  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.535   1.269   4.792  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.228   3.899   4.770  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.583   2.630   3.740  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.025   2.471   5.737  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.922   2.011   6.790  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.070   1.192   6.206  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.479   1.403   5.063  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.477   3.202   7.573  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.528   2.817   8.602  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.323   4.028   9.065  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.477   4.285   8.207  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.139   5.436   8.193  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -5.764   6.431   8.985  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.180   5.595   7.384  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.401   2.915   4.948  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.353   1.384   7.460  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.663   3.690   8.088  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.922   3.898   6.878  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.206   2.102   8.161  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.037   2.372   9.455  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.668   3.851  10.073  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.677   4.893   9.052  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.771   3.564   7.614  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.980   6.315   9.594  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -6.264   7.298   8.971  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.465   4.847   6.785  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -7.678   6.461   7.374  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.587   0.258   6.998  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.688  -0.592   6.560  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.616  -0.923   7.725  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.207  -1.559   8.695  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.149  -1.882   5.940  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.222  -2.805   5.450  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.511  -4.011   6.052  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.079  -2.691   4.408  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.499  -4.600   5.401  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.861  -3.819   4.399  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.218   0.138   7.898  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.248  -0.051   5.813  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.516  -1.634   5.101  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.566  -2.413   6.680  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.059  -4.380   6.839  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.137  -1.866   3.711  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.936  -5.556   5.646  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.514  -4.056   3.708  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.866  -0.484   7.622  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.852  -0.732   8.668  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.289  -0.375  10.041  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.425  -1.138  10.996  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.289  -2.198   8.649  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.372  -2.492   9.668  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.126  -1.602  10.064  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.455  -3.745  10.099  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.133   0.019   6.824  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.710  -0.107   8.470  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.669  -2.441   7.668  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.436  -2.825   8.866  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.822  -4.401   9.740  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.147  -3.963  10.758  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.658   0.792  10.131  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.085   1.230  11.390  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.887   0.398  11.803  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.671   0.155  12.990  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.581   1.359   9.336  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.779   2.261  11.294  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.840   1.159  12.160  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.107  -0.040  10.820  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.924  -0.850  11.088  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.753  -0.418  10.212  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.801  -0.543   8.988  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.202  -2.346  10.854  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.348  -2.821  11.750  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.946  -3.165  11.112  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.795  -4.237  11.460  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.331   0.187   9.894  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.655  -0.712  12.125  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.484  -2.480   9.821  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.032  -2.779  12.780  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.198  -2.168  11.611  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.930  -3.483  12.144  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.944  -4.032  10.469  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.075  -2.562  10.907  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -3.964  -4.804  11.069  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.151  -4.696  12.369  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.592  -4.219  10.730  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.702   0.088  10.847  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.484   0.536  10.127  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.482  -0.606   9.960  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.758  -1.345  10.904  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.144   1.704  10.862  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.076   1.241  11.964  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       3.261   0.979  11.668  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       1.622   1.142  13.123  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.724   0.163  11.825  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.172   0.869   9.148  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.714   2.289  10.156  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.376   2.324  11.301  1.00  0.00           H  
ATOM    803  N   GLY A  54       2.020  -0.744   8.752  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.980  -1.799   8.484  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.624  -1.664   7.118  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.881  -0.553   6.652  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.763  -0.125   8.037  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.752  -1.768   9.239  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.475  -2.752   8.539  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.886  -2.796   6.475  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.505  -2.800   5.154  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.529  -3.307   4.097  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.659  -4.130   4.385  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.763  -3.670   5.162  1.00  0.00           C  
ATOM    815  CG  LEU A  55       7.005  -3.049   5.803  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.048  -4.117   6.091  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.582  -1.965   4.905  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.658  -3.650   6.898  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.781  -1.784   4.915  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.534  -4.578   5.698  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.004  -3.911   4.136  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.727  -2.593   6.743  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.832  -3.699   6.703  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.468  -4.470   5.160  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.584  -4.942   6.612  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.963  -2.413   3.999  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.386  -1.460   5.422  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.809  -1.252   4.658  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.680  -2.812   2.874  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.814  -3.217   1.774  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.629  -3.567   0.533  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.492  -2.808   0.092  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.805  -2.111   1.415  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.778  -1.943   2.537  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.111  -2.433   0.099  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.155  -0.566   2.585  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.391  -2.159   2.707  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.263  -4.091   2.088  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.347  -1.186   1.291  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.015  -2.661   2.401  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.262  -2.123   3.487  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.368  -1.684  -0.636  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.433  -3.403  -0.249  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       0.042  -2.439   0.248  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.797  -0.583   2.075  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.007  -0.273   3.614  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.810   0.143   2.099  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.350  -4.745  -0.045  1.00  0.00           N  
ATOM    849  CA  PRO A  57       4.044  -5.223  -1.244  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.679  -4.415  -2.486  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.539  -3.976  -2.639  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.558  -6.667  -1.384  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.234  -6.689  -0.701  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.334  -5.701   0.427  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.116  -5.213  -1.112  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.468  -6.920  -2.431  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.260  -7.335  -0.906  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.460  -6.393  -1.392  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.037  -7.679  -0.316  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.385  -5.209   0.584  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.660  -6.193   1.332  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.654  -4.224  -3.369  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.434  -3.470  -4.598  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.969  -4.389  -5.724  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.710  -3.937  -6.839  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.715  -2.745  -5.013  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.552  -1.893  -6.234  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.434  -0.520  -6.183  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.490  -2.226  -7.544  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.305  -0.045  -7.409  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.336  -1.060  -8.254  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.541  -4.599  -3.191  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.664  -2.739  -4.406  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       6.037  -2.107  -4.204  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.484  -3.476  -5.217  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.551  -3.223  -7.956  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.193   0.995  -7.676  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.176  -0.997  -9.218  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.866  -5.680  -5.423  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.433  -6.662  -6.410  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.946  -6.964  -6.261  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.336  -7.579  -7.137  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.245  -7.950  -6.268  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.700  -7.801  -6.681  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.908  -8.000  -8.170  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.961  -8.268  -8.910  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       7.152  -7.870  -8.617  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.086  -5.978  -4.517  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.606  -6.244  -7.390  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.216  -8.268  -5.237  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.795  -8.715  -6.885  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.037  -6.810  -6.416  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.289  -8.534  -6.149  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.856  -7.657  -7.969  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.315  -7.994  -9.574  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.368  -6.530  -5.147  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.048  -6.757  -4.882  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.786  -5.435  -4.696  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.816  -5.376  -4.023  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.222  -7.631  -3.638  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.437  -8.987  -3.754  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.808  -9.102  -3.944  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.313 -10.154  -3.673  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.413 -10.339  -4.051  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.284 -11.396  -3.778  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.647 -11.483  -3.967  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.246 -12.717  -4.072  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.906  -6.047  -4.486  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.466  -7.273  -5.734  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.210  -7.125  -2.788  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.276  -7.787  -3.461  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.405  -8.204  -4.009  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.381 -10.083  -3.525  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.481 -10.407  -4.199  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.316 -12.292  -3.713  1.00  0.00           H  
ATOM    916  HH  TYR A  60       3.200 -12.613  -4.038  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.253  -4.377  -5.297  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.861  -3.056  -5.200  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.478  -2.186  -6.392  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.568  -2.385  -7.010  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.446  -2.340  -3.901  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.062  -2.081  -3.895  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.852  -3.164  -2.688  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.450  -0.758  -4.517  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.569  -4.488  -5.819  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.934  -3.184  -5.190  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -0.966  -1.396  -3.855  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.418  -2.085  -2.877  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.557  -2.866  -4.449  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.334  -4.112  -2.708  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.590  -2.631  -1.787  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -1.917  -3.335  -2.709  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       1.788  -0.920  -5.530  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       0.596  -0.097  -4.522  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.248  -0.310  -3.941  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.333  -1.218  -6.709  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.084  -0.314  -7.826  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.030   1.135  -7.358  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.055   1.730  -7.025  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.167  -0.452  -8.912  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.845   0.438 -10.103  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.307  -1.904  -9.343  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.150  -1.109  -6.180  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.131  -0.577  -8.262  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.110  -0.130  -8.494  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.055  -0.097 -11.018  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.450   1.331 -10.059  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -0.800   0.709 -10.078  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.545  -1.945 -10.396  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.378  -2.425  -9.164  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.098  -2.374  -8.777  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.173   1.700  -7.335  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.361   3.082  -6.909  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.092   4.057  -7.990  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.589   4.240  -8.999  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.835   3.367  -6.562  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.011   4.813  -6.126  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.322   2.412  -5.483  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.953   1.175  -7.612  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.233   3.242  -6.021  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.430   3.207  -7.450  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.995   5.157  -6.409  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.262   5.427  -6.603  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.902   4.880  -5.053  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.231   1.395  -5.835  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.357   2.623  -5.255  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.724   2.540  -4.592  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.246   4.679  -7.772  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.791   5.635  -8.728  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.084   6.982  -8.614  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.494   7.846  -7.839  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.294   5.814  -8.503  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.048   4.502  -8.360  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.493   3.936  -9.694  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -4.912   4.675 -10.585  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.405   2.619  -9.838  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.743   4.490  -6.949  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.630   5.241  -9.720  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.444   6.391  -7.603  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.709   6.353  -9.341  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.403   3.781  -7.878  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.921   4.669  -7.746  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.063   2.094  -9.084  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -4.687   2.227 -10.690  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.020   7.153  -9.391  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.744   8.395  -9.378  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.031   9.517 -10.062  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.193   9.520 -11.282  1.00  0.00           O  
ATOM    989  CB  ASP A  65       2.094   8.195 -10.070  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.937   9.455 -10.068  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.354  10.560 -10.065  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       4.180   9.336 -10.067  1.00  0.00           O  
ATOM    993  H   ASP A  65       0.258   6.427  -9.988  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.915   8.668  -8.348  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.642   7.417  -9.558  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.925   7.898 -11.094  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.509  10.469  -9.266  1.00  0.00           N  
ATOM    998  CA  THR A  66      -1.269  11.595  -9.794  1.00  0.00           C  
ATOM    999  C   THR A  66      -1.227  12.782  -8.838  1.00  0.00           C  
ATOM   1000  O   THR A  66      -1.016  12.617  -7.637  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.738  11.210 -10.052  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -3.420  12.289 -10.700  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -3.444  10.866  -8.749  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.347  10.411  -8.302  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -0.824  11.886 -10.734  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -2.759  10.342 -10.696  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.138  12.343 -11.616  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.510  10.824  -8.918  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -3.226  11.623  -8.011  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.098   9.907  -8.395  1.00  0.00           H  
ATOM   1011  N   SER A  67      -1.431  13.979  -9.379  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -1.413  15.195  -8.575  1.00  0.00           C  
ATOM   1013  C   SER A  67      -2.514  16.155  -9.016  1.00  0.00           C  
ATOM   1014  O   SER A  67      -3.029  16.057 -10.129  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -0.050  15.882  -8.680  1.00  0.00           C  
ATOM   1016  OG  SER A  67       0.269  16.179 -10.028  1.00  0.00           O  
ATOM   1017  H   SER A  67      -1.594  14.046 -10.344  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -1.587  14.915  -7.547  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -0.069  16.802  -8.116  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       0.711  15.229  -8.277  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.248  16.932 -10.321  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -2.870  17.083  -8.133  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -3.908  18.047  -8.449  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -5.203  17.767  -7.713  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -5.304  16.825  -6.927  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -2.425  17.113  -7.261  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -3.561  19.034  -8.182  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -4.098  18.019  -9.512  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -6.224  18.599  -7.966  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -7.538  18.457  -7.331  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -8.290  17.226  -7.825  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -7.855  16.555  -8.761  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -8.272  19.735  -7.745  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -7.616  20.154  -9.015  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -6.175  19.743  -8.893  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -7.456  18.419  -6.255  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -9.321  19.518  -7.893  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -8.159  20.484  -6.977  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -8.080  19.652  -9.851  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -7.692  21.225  -9.131  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -5.785  19.444  -9.854  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -5.587  20.548  -8.479  1.00  0.00           H  
ATOM   1043  N   SER A  70      -9.422  16.936  -7.191  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -10.233  15.784  -7.564  1.00  0.00           C  
ATOM   1045  C   SER A  70     -11.561  15.788  -6.813  1.00  0.00           C  
ATOM   1046  O   SER A  70     -11.716  16.481  -5.807  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -9.476  14.486  -7.278  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -9.287  14.303  -5.885  1.00  0.00           O  
ATOM   1049  H   SER A  70      -9.716  17.510  -6.453  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -10.433  15.848  -8.624  1.00  0.00           H  
ATOM   1051  HB2 SER A  70     -10.040  13.650  -7.664  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -8.510  14.522  -7.759  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -10.138  14.314  -5.442  1.00  0.00           H  
ATOM   1054  N   SER A  71     -12.517  15.009  -7.309  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -13.834  14.925  -6.687  1.00  0.00           C  
ATOM   1056  C   SER A  71     -14.512  13.602  -7.029  1.00  0.00           C  
ATOM   1057  O   SER A  71     -14.178  12.958  -8.023  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -14.711  16.093  -7.142  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -15.996  16.026  -6.549  1.00  0.00           O  
ATOM   1060  H   SER A  71     -12.333  14.480  -8.113  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -13.700  14.981  -5.618  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -14.244  17.023  -6.855  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -14.820  16.061  -8.216  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -16.652  16.358  -7.167  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -15.469  13.202  -6.197  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -16.180  11.958  -6.427  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -17.375  12.134  -7.343  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -17.915  13.233  -7.465  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -15.693  13.756  -5.420  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -15.501  11.244  -6.870  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -16.523  11.572  -5.478  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.419  27.254   6.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.804  25.867   6.083  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.236  25.719   5.609  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.601  26.220   4.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.884  27.958   5.762  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.691  25.349   7.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.147  25.414   5.354  1.00  0.00           H  
ATOM      8  N   SER A   2      11.051  25.029   6.401  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.453  24.821   6.060  1.00  0.00           C  
ATOM     10  C   SER A   2      12.909  23.422   6.463  1.00  0.00           C  
ATOM     11  O   SER A   2      12.973  23.095   7.648  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.328  25.872   6.746  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.700  25.661   6.458  1.00  0.00           O  
ATOM     14  H   SER A   2      10.701  24.653   7.236  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.553  24.925   4.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.047  26.854   6.397  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.184  25.814   7.815  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.866  25.853   5.533  1.00  0.00           H  
ATOM     19  N   SER A   3      13.224  22.599   5.468  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.670  21.234   5.717  1.00  0.00           C  
ATOM     21  C   SER A   3      12.658  20.479   6.574  1.00  0.00           C  
ATOM     22  O   SER A   3      13.028  19.736   7.482  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.036  21.238   6.407  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.087  21.263   5.456  1.00  0.00           O  
ATOM     25  H   SER A   3      13.152  22.918   4.544  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.760  20.735   4.763  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.116  22.112   7.036  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.134  20.349   7.011  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.550  20.422   5.470  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.377  20.677   6.277  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.330  20.009   7.028  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.972  20.133   6.366  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.996  20.526   7.005  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.141  21.281   5.542  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.580  18.963   7.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.277  20.445   8.015  1.00  0.00           H  
ATOM     37  N   SER A   5       8.909  19.800   5.081  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.662  19.882   4.330  1.00  0.00           C  
ATOM     39  C   SER A   5       6.930  18.543   4.345  1.00  0.00           C  
ATOM     40  O   SER A   5       7.548  17.484   4.235  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.937  20.309   2.887  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.482  21.616   2.837  1.00  0.00           O  
ATOM     43  H   SER A   5       9.722  19.494   4.626  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.038  20.625   4.804  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.639  19.622   2.439  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.013  20.295   2.328  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.770  22.260   2.840  1.00  0.00           H  
ATOM     48  N   SER A   6       5.609  18.599   4.483  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.792  17.392   4.516  1.00  0.00           C  
ATOM     50  C   SER A   6       3.854  17.337   3.315  1.00  0.00           C  
ATOM     51  O   SER A   6       3.194  18.322   2.983  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.983  17.335   5.813  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.033  18.385   5.868  1.00  0.00           O  
ATOM     54  H   SER A   6       5.174  19.474   4.566  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.456  16.541   4.478  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.461  16.391   5.868  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.652  17.426   6.656  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.569  18.442   5.030  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.799  16.178   2.666  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.939  16.015   1.508  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.635  15.321   1.848  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.115  15.470   2.953  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.348  15.427   2.976  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.720  16.989   1.096  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.462  15.431   0.765  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.105  14.562   0.894  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.148  13.845   1.098  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.018  12.360   0.789  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.892  11.953   0.022  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.250  14.439   0.219  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.710  15.817   0.667  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.442  15.784   1.994  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.773  15.634   3.038  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.685  15.910   1.988  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.567  14.483   0.033  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.429  13.955   2.134  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.884  14.516  -0.795  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.103  13.776   0.234  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.845  16.456   0.766  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -2.372  16.223  -0.084  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.839  11.529   1.399  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.808  10.076   1.206  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.256   9.668  -0.193  1.00  0.00           C  
ATOM     84  O   PRO A   9      -2.093  10.333  -0.806  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.794   9.557   2.256  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.726  10.694   2.496  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.906  11.944   2.326  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.174   9.671   1.400  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.315   8.693   1.868  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.259   9.289   3.155  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.527  10.671   1.774  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -3.121  10.639   3.499  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.506  12.732   1.895  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.493  12.256   3.274  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.695   8.572  -0.693  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.039   8.076  -2.020  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.015   6.907  -1.933  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.709   5.873  -1.340  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.214   7.628  -2.796  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.247   8.756  -2.833  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.162   7.199  -4.206  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.664   8.270  -3.042  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.035   8.086  -0.157  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.507   8.882  -2.566  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.639   6.776  -2.287  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.006   9.429  -3.640  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.215   9.295  -1.897  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.513   6.424  -4.538  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -1.173   6.821  -4.209  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.092   8.046  -4.871  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.646   7.298  -3.514  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.195   8.967  -3.672  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.163   8.195  -2.086  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.190   7.078  -2.531  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.210   6.036  -2.522  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.916   4.978  -3.581  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.897   5.269  -4.777  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.593   6.644  -2.763  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.306   7.059  -1.487  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.492   7.967  -1.750  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.604   7.441  -1.967  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.308   9.202  -1.740  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.375   7.925  -2.988  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.197   5.568  -1.549  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.486   7.516  -3.391  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.208   5.917  -3.274  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.657   6.172  -0.981  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.606   7.581  -0.852  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.686   3.748  -3.132  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.394   2.645  -4.040  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.485   1.581  -3.979  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.334   1.599  -3.087  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.040   2.036  -3.711  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.715   3.578  -2.168  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.349   3.043  -5.044  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.284   2.808  -3.730  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -2.075   1.589  -2.729  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.799   1.279  -4.443  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.456   0.656  -4.933  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.442  -0.416  -4.987  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.771  -1.784  -4.918  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.712  -1.997  -5.507  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.290  -0.337  -6.270  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -6.967   1.031  -6.376  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.327  -1.450  -6.288  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.944   1.311  -5.256  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.755   0.695  -5.616  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.100  -0.306  -4.137  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.635  -0.473  -7.117  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.212   1.802  -6.357  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.507   1.086  -7.310  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.860  -2.372  -6.600  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.741  -1.573  -5.299  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.117  -1.195  -6.980  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.424   1.288  -4.310  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.389   2.284  -5.400  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.719   0.558  -5.258  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.396  -2.707  -4.195  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.862  -4.056  -4.052  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.143  -4.892  -5.296  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.298  -5.118  -5.659  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.449  -4.728  -2.819  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.238  -2.476  -3.749  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.793  -3.979  -3.916  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -4.737  -5.440  -2.426  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.663  -3.981  -2.070  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.360  -5.241  -3.088  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.079  -5.350  -5.948  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.209  -6.162  -7.152  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.712  -7.561  -6.812  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.558  -8.115  -7.514  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.866  -6.253  -7.879  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.669  -5.175  -8.931  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.708  -5.626 -10.018  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.260  -5.392  -9.615  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.678  -6.250 -10.391  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.183  -5.136  -5.610  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.927  -5.682  -7.800  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.071  -6.167  -7.152  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.797  -7.216  -8.363  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.623  -4.946  -9.381  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.271  -4.290  -8.456  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.853  -6.681 -10.200  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.915  -5.072 -10.922  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.015  -4.356  -9.789  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.153  -5.616  -8.563  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.295  -5.658 -10.984  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.144  -6.897 -11.005  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.269  -6.810  -9.745  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.186  -8.127  -5.731  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.582  -9.463  -5.298  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.654  -9.541  -3.776  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.853  -8.926  -3.073  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.597 -10.506  -5.828  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.020 -10.160  -7.171  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.671 -10.533  -8.336  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.829  -9.460  -7.268  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.142 -10.215  -9.573  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.295  -9.139  -8.502  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.954  -9.517  -9.656  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.516  -7.635  -5.212  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.561  -9.665  -5.704  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.778 -10.604  -5.131  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.103 -11.456  -5.918  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.601 -11.078  -8.272  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.312  -9.164  -6.365  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.659 -10.511 -10.473  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.366  -8.593  -8.563  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.538  -9.268 -10.621  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.621 -10.303  -3.274  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.799 -10.463  -1.836  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.507 -10.938  -1.178  1.00  0.00           C  
ATOM    213  O   ASP A  17      -4.106 -12.091  -1.335  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.927 -11.456  -1.548  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.744 -12.769  -2.282  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -7.141 -12.849  -3.463  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.204 -13.718  -1.675  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.229 -10.768  -3.886  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.065  -9.501  -1.425  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.956 -11.659  -0.487  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.867 -11.021  -1.853  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.859 -10.041  -0.443  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.611 -10.366   0.236  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.817 -10.453   1.745  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.729  -9.835   2.295  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.543  -9.319  -0.085  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.165  -9.687   0.415  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.230  -9.383   1.712  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.744 -10.339  -0.410  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.489  -9.717   2.172  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.004 -10.678   0.042  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.372 -10.364   1.334  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.627 -10.699   1.789  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.229  -9.137  -0.356  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.277 -11.328  -0.126  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.484  -9.190  -1.155  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.822  -8.380   0.371  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.465  -8.877   2.366  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.452 -10.583  -1.422  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.777  -9.472   3.184  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.697 -11.184  -0.615  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.193  -9.924   1.768  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.963 -11.225   2.409  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -2.049 -11.392   3.855  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.692 -11.180   4.515  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.271 -11.887   4.221  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.575 -12.791   4.228  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.688 -13.872   3.629  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.666 -12.941   5.739  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.258 -11.693   1.915  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.743 -10.657   4.236  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.568 -12.902   3.816  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.200 -13.488   2.745  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.943 -14.169   4.353  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -2.293 -14.727   3.363  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.674 -12.896   6.164  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.268 -12.141   6.145  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.119 -13.891   5.981  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.622 -10.199   5.410  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.623  -9.910   6.098  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.242 -11.146   6.720  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.829 -11.582   7.794  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.422  -9.667   5.604  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.321  -9.485   5.393  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.430  -9.188   6.878  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.234 -11.714   6.041  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.910 -12.909   6.532  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.391 -12.711   7.966  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.338 -13.631   8.783  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.094 -13.259   5.629  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.735 -14.201   4.491  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.919 -15.656   4.894  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.329 -16.034   4.950  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       5.758 -17.286   4.848  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.892 -18.277   4.685  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       7.057 -17.551   4.909  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.519 -11.319   5.190  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.200 -13.723   6.512  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.487 -12.348   5.201  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.861 -13.727   6.227  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.702 -14.043   4.218  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.370 -13.987   3.645  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       3.477 -15.804   5.868  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       3.416 -16.281   4.172  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.986 -15.318   5.070  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.912 -18.080   4.638  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       5.218 -19.219   4.607  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.713 -16.807   5.031  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       7.379 -18.494   4.832  1.00  0.00           H  
ATOM    290  N   THR A  22       3.862 -11.505   8.266  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.355 -11.186   9.600  1.00  0.00           C  
ATOM    292  C   THR A  22       3.657  -9.954  10.165  1.00  0.00           C  
ATOM    293  O   THR A  22       2.896  -9.286   9.466  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.876 -10.943   9.594  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.188  -9.812   8.774  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.618 -12.168   9.081  1.00  0.00           C  
ATOM    297  H   THR A  22       3.879 -10.813   7.572  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.149 -12.031  10.242  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.197 -10.744  10.606  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.656  -9.061   9.048  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.198 -12.600   9.883  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.276 -11.879   8.276  1.00  0.00           H  
ATOM    303 HG23 THR A  22       5.906 -12.895   8.721  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.922  -9.659  11.433  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.321  -8.505  12.090  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.612  -7.221  11.319  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.765  -6.332  11.235  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.827  -8.390  13.520  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.538 -10.230  11.938  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.252  -8.659  12.123  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       4.753  -8.937  13.619  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.995  -7.350  13.760  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.091  -8.801  14.196  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.813  -7.132  10.759  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.216  -5.956   9.997  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.326  -5.772   8.772  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.795  -4.687   8.537  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.678  -6.078   9.565  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.669  -5.767  10.675  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.962  -5.188  10.121  1.00  0.00           C  
ATOM    321  NE  ARG A  24      10.067  -5.314  11.067  1.00  0.00           N  
ATOM    322  CZ  ARG A  24      10.139  -4.639  12.208  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       9.173  -3.794  12.544  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      11.177  -4.808  13.017  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.445  -7.874  10.862  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.110  -5.093  10.638  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.858  -7.087   9.224  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.858  -5.394   8.749  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.226  -5.049  11.349  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.893  -6.677  11.210  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       9.216  -5.714   9.213  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.807  -4.143   9.900  1.00  0.00           H  
ATOM    333  HE  ARG A  24      10.791  -5.933  10.839  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       8.389  -3.665  11.937  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       9.229  -3.287  13.405  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.906  -5.444  12.768  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      11.230  -4.299  13.876  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.168  -6.839   7.995  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.344  -6.793   6.793  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.870  -6.618   7.151  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.457  -6.891   8.278  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.532  -8.069   5.970  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.932  -8.225   5.400  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.238  -9.652   4.987  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.378 -10.276   4.331  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.337 -10.143   5.320  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.617  -7.676   8.235  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.662  -5.946   6.205  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.324  -8.923   6.598  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.831  -8.059   5.148  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.027  -7.588   4.534  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.647  -7.921   6.150  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.083  -6.161   6.183  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.344  -5.949   6.394  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.170  -6.920   5.556  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.752  -7.330   4.473  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.723  -4.508   6.046  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.034  -3.414   6.801  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.291  -2.045   6.226  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.298  -3.464   8.286  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.470  -5.962   5.306  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.555  -6.125   7.439  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.545  -4.365   4.992  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.776  -4.385   6.252  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.097  -3.579   6.690  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.138  -2.058   5.157  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.354  -1.304   6.674  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.322  -1.801   6.439  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.226  -2.940   8.464  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.495  -2.992   8.848  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.399  -4.492   8.598  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.344  -7.281   6.062  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.227  -8.205   5.361  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.424  -7.467   4.767  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.220  -6.869   5.490  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.711  -9.302   6.311  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.653  -8.794   7.240  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.621  -6.920   6.930  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.664  -8.658   4.559  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.177 -10.091   5.739  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.867  -9.702   6.854  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.498  -9.230   7.110  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.543  -7.515   3.444  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.641  -6.851   2.751  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.241  -7.762   1.685  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.652  -8.779   1.317  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.155  -5.549   2.111  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.894  -5.709   1.310  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.932  -6.246   0.033  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.671  -5.323   1.835  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.774  -6.394  -0.706  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.510  -5.469   1.100  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.561  -6.006  -0.172  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.876  -8.008   2.922  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.402  -6.621   3.481  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.921  -5.173   1.450  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.966  -4.823   2.887  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.881  -6.550  -0.386  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.629  -4.904   2.829  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.818  -6.815  -1.700  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.563  -5.165   1.520  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.655  -6.120  -0.748  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.418  -7.391   1.192  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.100  -8.173   0.168  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.171  -7.403  -1.147  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.395  -6.192  -1.158  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.511  -8.540   0.633  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.543  -9.264   1.967  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.445 -10.770   1.788  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.820 -11.404   1.639  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -11.494 -10.977   0.382  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.838  -6.570   1.526  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.535  -9.079   0.010  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.094  -7.636   0.723  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.967  -9.179  -0.110  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.710  -8.930   2.568  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.470  -9.030   2.472  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.866 -10.981   0.901  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.953 -11.196   2.651  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.708 -12.477   1.631  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.429 -11.112   2.481  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -12.324 -11.577   0.200  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.839 -11.061  -0.421  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -11.805  -9.988   0.460  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.980  -8.112  -2.254  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.025  -7.496  -3.575  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.142  -6.461  -3.655  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.268  -6.714  -3.228  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.227  -8.565  -4.652  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.256  -8.007  -6.064  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.514  -9.099  -7.089  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -9.151  -8.538  -8.351  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.555  -9.617  -9.295  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.805  -9.074  -2.181  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.080  -7.002  -3.743  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.422  -9.282  -4.586  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.164  -9.071  -4.468  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.041  -7.270  -6.134  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.303  -7.544  -6.278  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.576  -9.565  -7.350  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.177  -9.836  -6.658  1.00  0.00           H  
ATOM    442  HE2 LYS A  30     -10.025  -7.968  -8.075  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.439  -7.891  -8.841  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.424  -9.300 -10.277  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30     -10.556  -9.862  -9.152  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -8.976 -10.466  -9.136  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.824  -5.294  -4.207  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.812  -4.239  -4.335  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.822  -3.306  -3.140  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.121  -2.120  -3.273  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.910  -5.149  -4.531  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.599  -3.666  -5.224  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.790  -4.688  -4.434  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.494  -3.843  -1.969  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.466  -3.050  -0.747  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.577  -1.822  -0.909  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.435  -1.925  -1.356  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.987  -3.899   0.422  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.265  -4.795  -1.927  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.475  -2.727  -0.535  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.525  -4.836   0.429  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.930  -4.091   0.318  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.169  -3.373   1.347  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.110  -0.660  -0.545  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.366   0.590  -0.655  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.248   0.650   0.381  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.485   0.478   1.578  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.305   1.784  -0.479  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.635   3.004  -0.748  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.025  -0.642  -0.196  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.928   0.629  -1.642  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.138   1.687  -1.158  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.670   1.804   0.538  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.534   3.501   0.067  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.029   0.894  -0.086  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.872   0.977   0.799  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.204   2.344   0.695  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.030   2.881  -0.401  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.865  -0.123   0.459  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.419  -1.547   0.408  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.554  -2.425  -0.483  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.512  -2.134   1.810  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.902   1.022  -1.049  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.219   0.836   1.812  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.443   0.102  -0.508  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.084  -0.097   1.206  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.415  -1.525  -0.012  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.183  -1.841  -1.311  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.143  -3.249  -0.858  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.722  -2.809   0.089  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.493  -2.561   1.956  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.346  -1.353   2.538  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -3.763  -2.903   1.928  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.828   2.902   1.840  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.176   4.206   1.878  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.660   4.055   1.969  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.154   3.185   2.679  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.690   5.022   3.066  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.736   6.537   2.870  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.841   6.916   1.896  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.934   7.242   4.204  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.993   2.427   2.681  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.419   4.725   0.963  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.692   4.687   3.288  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.048   4.816   3.910  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.796   6.869   2.452  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.847   6.221   1.070  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.667   7.915   1.524  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.795   6.883   2.402  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.841   6.525   5.006  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.918   7.688   4.233  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.186   8.012   4.319  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.942   4.908   1.248  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.517   4.871   1.249  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.095   6.185   1.766  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.634   7.265   1.396  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.040   4.590  -0.161  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.424   3.389  -0.878  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.101   3.165  -2.222  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.526   2.141  -0.013  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.401   5.579   0.702  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.828   4.072   1.905  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.854   5.466  -0.763  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.106   4.424  -0.090  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.623   3.585  -1.062  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.143   3.434  -2.149  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.623   3.777  -2.972  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.015   2.124  -2.499  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.519   1.265  -0.644  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.315   2.103   0.664  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.444   2.170   0.554  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.106   6.084   2.620  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.747   7.265   3.188  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.140   7.465   2.598  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.510   8.575   2.218  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.839   7.138   4.710  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.496   6.979   5.386  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.443   7.837   5.094  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.281   5.971   6.318  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.785   7.696   5.710  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.055   5.821   6.938  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -0.975   6.686   6.631  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.196   6.541   7.247  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.429   5.196   2.877  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.138   8.123   2.944  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.439   6.276   4.957  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.309   8.025   5.110  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.594   8.627   4.373  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.090   5.296   6.556  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.592   8.373   5.470  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.093   5.031   7.659  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.782   6.032   6.681  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.906   6.382   2.526  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.258   6.438   1.983  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.727   5.054   1.547  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.376   4.046   2.161  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.224   7.013   3.020  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.036   6.435   4.413  1.00  0.00           C  
ATOM    559  CD  GLN A  38       7.770   7.226   5.477  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.997   7.329   5.456  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.021   7.791   6.417  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.554   5.525   2.845  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.242   7.087   1.120  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       8.236   6.812   2.703  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.078   8.082   3.075  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       5.983   6.433   4.650  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.407   5.420   4.420  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       6.049   7.666   6.371  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       7.469   8.308   7.117  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.523   5.012   0.483  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.039   3.751  -0.036  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.148   3.207   0.861  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.296   3.643   0.778  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.566   3.938  -1.460  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.111   2.662  -2.081  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.027   1.897  -2.823  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.584   0.998  -3.830  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.951   1.392  -5.045  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.821   2.663  -5.400  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.449   0.514  -5.906  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.768   5.849   0.036  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.226   3.041  -0.053  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.763   4.301  -2.084  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.358   4.672  -1.444  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.896   2.918  -2.777  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.511   2.035  -1.298  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.461   1.317  -2.109  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.373   2.606  -3.308  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.688   0.055  -3.588  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.447   3.326  -4.753  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.100   2.957  -6.315  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.548  -0.445  -5.641  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.725   0.811  -6.819  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.795   2.254   1.717  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.760   1.650   2.627  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.930   1.040   1.862  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.086   1.187   2.257  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.083   0.594   3.489  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.864   1.948   1.735  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.135   2.426   3.279  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.142   0.887   4.527  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.047   0.503   3.199  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.580  -0.354   3.353  1.00  0.00           H  
ATOM    604  N   SER A  41      10.621   0.354   0.766  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.647  -0.283  -0.052  1.00  0.00           C  
ATOM    606  C   SER A  41      11.165  -0.458  -1.488  1.00  0.00           C  
ATOM    607  O   SER A  41       9.967  -0.388  -1.766  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.030  -1.641   0.539  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.279  -2.082   0.035  1.00  0.00           O  
ATOM    610  H   SER A  41       9.680   0.272   0.503  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.516   0.358  -0.051  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.098  -1.558   1.613  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.274  -2.369   0.281  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.190  -2.302  -0.895  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.106  -0.686  -2.398  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.779  -0.872  -3.807  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.737  -1.973  -3.982  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.066  -2.048  -5.011  1.00  0.00           O  
ATOM    619  CB  ASP A  42      13.038  -1.214  -4.604  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.682  -2.507  -4.143  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.247  -2.524  -3.029  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      13.623  -3.501  -4.896  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.043  -0.730  -2.115  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.370   0.055  -4.178  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.780  -1.315  -5.648  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.756  -0.415  -4.490  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.608  -2.824  -2.970  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.648  -3.921  -3.012  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.741  -3.897  -1.785  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.177  -4.920  -1.398  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.377  -5.263  -3.095  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.694  -5.661  -4.524  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      10.796  -4.761  -5.383  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      10.840  -6.874  -4.782  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.171  -2.712  -2.176  1.00  0.00           H  
ATOM    636  HA  ASP A  43       9.040  -3.796  -3.895  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.305  -5.195  -2.546  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.758  -6.030  -2.655  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.607  -2.723  -1.178  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.770  -2.566   0.006  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.260  -1.134   0.125  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.772  -0.226  -0.529  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.552  -2.948   1.263  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.831  -4.417   1.365  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.052  -5.027   1.296  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.870  -5.461   1.553  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.907  -6.386   1.429  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.578  -6.679   1.589  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.480  -5.486   1.697  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.941  -7.905   1.761  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.850  -6.704   1.867  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.580  -7.900   1.899  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.083  -1.943  -1.535  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.924  -3.230  -0.097  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.499  -2.429   1.263  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       7.984  -2.655   2.134  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.985  -4.504   1.154  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.637  -7.040   1.414  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.900  -4.576   1.675  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.490  -8.835   1.789  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.776  -6.743   1.980  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.046  -8.828   2.034  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.249  -0.940   0.965  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.670   0.383   1.169  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.337   0.610   2.640  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.274  -0.336   3.424  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.410   0.548   0.318  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.700   0.889  -1.113  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       4.982   0.014  -2.123  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.740   2.198  -1.691  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.194   0.701  -3.294  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.050   2.042  -3.056  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.541   3.487  -1.189  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.167   3.126  -3.921  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.657   4.562  -2.049  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.967   4.377  -3.403  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.883  -1.703   1.458  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.401   1.116   0.860  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.849  -0.374   0.333  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.805   1.341   0.734  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.029  -1.057  -2.003  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.411   0.295  -4.160  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.301   3.651  -0.149  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.404   2.999  -4.968  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.508   5.566  -1.679  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.049   5.245  -4.038  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.127   1.870   3.007  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.801   2.220   4.385  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.497   3.009   4.453  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.474   4.213   4.203  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.936   3.035   5.009  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.276   2.318   5.000  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.181   2.760   6.134  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.891   3.773   5.965  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.180   2.092   7.189  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.192   2.582   2.336  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.682   1.302   4.940  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.042   3.960   4.463  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.679   3.260   6.034  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.103   1.256   5.091  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.772   2.522   4.063  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.412   2.319   4.792  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.118   2.970   4.886  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.304   2.474   6.065  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.858   2.112   7.102  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.490   1.360   4.980  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.270   4.034   4.989  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.566   2.781   3.977  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.015   2.459   5.906  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.908   2.007   6.966  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.067   1.197   6.393  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.483   1.409   5.253  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.447   3.203   7.753  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.447   2.821   8.832  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.062   4.051   9.481  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.074   4.832  10.221  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.227   6.116  10.522  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.324   6.762  10.148  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.283   6.758  11.198  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.398   2.760   5.055  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.338   1.376   7.632  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.619   3.712   8.224  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.931   3.881   7.067  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.234   2.231   8.387  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.941   2.240   9.589  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.492   4.672   8.710  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.838   3.732  10.161  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.256   4.374  10.507  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.037   6.280   9.639  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.437   7.729  10.377  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.455   6.275  11.481  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.399   7.725  11.423  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.585   0.268   7.190  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.696  -0.574   6.762  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.600  -0.922   7.942  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.124  -1.331   9.000  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.173  -1.854   6.111  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.256  -2.807   5.707  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.487  -4.001   6.357  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.174  -2.735   4.715  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.500  -4.624   5.780  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.935  -3.876   4.782  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.210   0.146   8.088  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.271  -0.020   6.036  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.612  -1.595   5.224  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.522  -2.364   6.806  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.984  -4.342   7.124  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.287  -1.930   4.003  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.905  -5.580   6.075  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.622  -4.142   4.136  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.904  -0.756   7.751  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.874  -1.051   8.799  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.329  -0.661  10.170  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.532  -1.370  11.155  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.235  -2.538   8.785  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.005  -2.934   7.540  1.00  0.00           C  
ATOM    757  OD1 ASN A  50      -9.075  -2.176   6.573  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.589  -4.127   7.561  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.223  -0.426   6.884  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.763  -0.472   8.601  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -7.327  -3.122   8.824  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -8.841  -2.764   9.649  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.491  -4.677   8.366  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.093  -4.408   6.769  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.635   0.471  10.225  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.071   0.936  11.479  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.845   0.146  11.892  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.631  -0.104  13.078  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.505   0.996   9.407  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.798   1.976  11.375  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.820   0.846  12.252  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.041  -0.250  10.911  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.831  -1.017  11.180  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.672  -0.538  10.311  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.733  -0.609   9.083  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.052  -2.521  10.937  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.258  -3.017  11.737  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.804  -3.307  11.308  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.684  -4.424  11.380  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.265  -0.019   9.986  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.570  -0.875  12.219  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.242  -2.669   9.885  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.016  -3.001  12.788  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.096  -2.360  11.555  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.987  -3.866  12.214  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.558  -3.991  10.509  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -0.982  -2.625  11.465  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -3.882  -4.920  10.852  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -4.916  -4.971  12.281  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.559  -4.385  10.747  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.617  -0.053  10.956  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.557   0.435  10.243  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.574  -0.685  10.041  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.965  -1.361  10.992  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.200   1.593  11.007  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.066   1.118  12.157  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.519   0.505  13.097  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.291   1.360  12.118  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.628  -0.023  11.936  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.235   0.789   9.276  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.817   2.165  10.329  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.423   2.229  11.404  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.999  -0.875   8.796  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.965  -1.914   8.492  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.558  -1.766   7.104  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.629  -0.661   6.565  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.652  -0.305   8.077  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.763  -1.872   9.219  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.477  -2.875   8.562  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.986  -2.882   6.524  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.578  -2.873   5.191  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.588  -3.393   4.153  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.805  -4.302   4.429  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.850  -3.721   5.170  1.00  0.00           C  
ATOM    815  CG  LEU A  55       7.002  -3.226   6.044  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.114  -4.261   6.100  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.533  -1.898   5.524  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.903  -3.733   7.003  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.831  -1.852   4.948  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.590  -4.716   5.499  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.202  -3.763   4.149  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.640  -3.071   7.052  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.933  -5.024   5.358  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.137  -4.712   7.082  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       9.062  -3.783   5.902  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.160  -1.442   6.276  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.704  -1.241   5.301  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.111  -2.068   4.628  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.632  -2.812   2.958  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.742  -3.220   1.878  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.529  -3.573   0.621  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.394  -2.822   0.168  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.725  -2.115   1.540  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.869  -1.786   2.765  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.847  -2.542   0.373  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.294  -0.387   2.743  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.278  -2.094   2.799  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.198  -4.094   2.207  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.271  -1.232   1.243  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.047  -2.482   2.819  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.475  -1.882   3.654  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.337  -3.333  -0.175  1.00  0.00           H  
ATOM    843 HG22 ILE A  56      -0.101  -2.899   0.748  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       0.681  -1.700  -0.281  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.293  -0.014   1.729  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.717  -0.407   3.121  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.897   0.260   3.363  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.223  -4.743   0.040  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.889  -5.222  -1.175  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.513  -4.401  -2.404  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.357  -4.008  -2.570  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.381  -6.659  -1.315  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.070  -6.668  -0.608  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.204  -5.688   0.525  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.964  -5.227  -1.062  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.268  -6.903  -2.362  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.082  -7.339  -0.854  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.287  -6.356  -1.282  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.866  -7.657  -0.225  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.265  -5.185   0.702  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.539  -6.191   1.421  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.494  -4.146  -3.263  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.265  -3.373  -4.478  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.852  -4.283  -5.631  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.479  -3.810  -6.704  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.523  -2.591  -4.856  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.369  -1.773  -6.101  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.295  -0.396  -6.092  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.277  -2.145  -7.399  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.162   0.043  -7.331  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.148  -0.998  -8.143  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.394  -4.487  -3.076  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.464  -2.677  -4.282  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.778  -1.920  -4.048  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.337  -3.284  -5.012  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.299  -3.156  -7.780  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.079   1.078  -7.629  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       4.975  -0.960  -9.106  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.923  -5.590  -5.402  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.558  -6.566  -6.423  1.00  0.00           C  
ATOM    881  C   GLN A  59       2.082  -6.933  -6.321  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.497  -7.461  -7.267  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.419  -7.823  -6.288  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.887  -7.592  -6.609  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.104  -7.106  -8.028  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.350  -7.452  -8.938  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       7.140  -6.299  -8.226  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.228  -5.906  -4.526  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.740  -6.118  -7.388  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.347  -8.187  -5.274  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       4.040  -8.578  -6.961  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.280  -6.852  -5.928  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.421  -8.521  -6.476  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.699  -6.067  -7.455  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.305  -5.971  -9.134  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.484  -6.650  -5.169  1.00  0.00           N  
ATOM    897  CA  TYR A  60       0.076  -6.954  -4.943  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.753  -5.675  -4.880  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.914  -5.695  -4.468  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.094  -7.750  -3.649  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.497  -9.141  -3.711  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.872  -9.333  -3.725  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.322 -10.263  -3.755  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.416 -10.601  -3.782  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.213 -11.535  -3.812  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.583 -11.699  -3.825  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.120 -12.965  -3.882  1.00  0.00           O  
ATOM    908  H   TYR A  60       2.003  -6.229  -4.452  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.271  -7.554  -5.772  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.389  -7.221  -2.842  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.148  -7.847  -3.429  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.522  -8.470  -3.690  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.394 -10.131  -3.745  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.489 -10.730  -3.792  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.439 -12.396  -3.846  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.993 -12.924  -4.279  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.149  -4.565  -5.291  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.832  -3.277  -5.282  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.359  -2.397  -6.434  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.759  -2.549  -6.928  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.607  -2.529  -3.955  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.876  -2.199  -3.775  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -1.115  -3.360  -2.786  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.266  -0.848  -4.333  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.776  -4.614  -5.607  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.891  -3.460  -5.394  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.172  -1.611  -3.985  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.115  -2.204  -2.723  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.468  -2.950  -4.278  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.816  -4.390  -2.920  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.697  -2.981  -1.866  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -2.192  -3.301  -2.744  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       1.333  -0.131  -3.528  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       2.222  -0.925  -4.829  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       0.518  -0.522  -5.042  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.217  -1.474  -6.858  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -0.886  -0.567  -7.950  1.00  0.00           C  
ATOM    938  C   VAL A  62      -0.924   0.886  -7.489  1.00  0.00           C  
ATOM    939  O   VAL A  62      -1.983   1.413  -7.149  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -1.852  -0.742  -9.137  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.507   0.230 -10.255  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -1.822  -2.178  -9.640  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.093  -1.401  -6.425  1.00  0.00           H  
ATOM    944  HA  VAL A  62       0.113  -0.801  -8.288  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -2.853  -0.523  -8.796  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.184   1.168  -9.828  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -0.714  -0.183 -10.860  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -2.380   0.397 -10.869  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.610  -2.183 -10.699  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.053  -2.727  -9.117  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.780  -2.642  -9.462  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.240   1.529  -7.480  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.340   2.922  -7.062  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.291   3.852  -8.092  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.265   4.070  -9.168  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.807   3.337  -6.842  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.900   4.823  -6.528  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.434   2.509  -5.731  1.00  0.00           C  
ATOM    959  H   VAL A  63       1.050   1.055  -7.762  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.187   3.028  -6.124  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.353   3.150  -7.754  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.933   5.134  -6.564  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.329   5.381  -7.255  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.504   5.007  -5.540  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       1.714   2.365  -4.940  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       2.734   1.548  -6.123  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       3.299   3.024  -5.342  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.456   4.396  -7.754  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.163   5.303  -8.650  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.467   6.659  -8.714  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.828   7.587  -7.990  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.611   5.481  -8.192  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.384   4.175  -8.097  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.072   3.808  -9.397  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.600   4.671 -10.098  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.068   2.522  -9.726  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.848   4.183  -6.882  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.159   4.864  -9.637  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.613   5.947  -7.218  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.121   6.126  -8.892  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.698   3.384  -7.835  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.133   4.271  -7.324  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.629   1.890  -9.118  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.506   2.256 -10.560  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.468   6.765  -9.583  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.279   8.008  -9.741  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.296   8.846 -10.879  1.00  0.00           C  
ATOM    988  O   ASP A  65      -0.611   8.325 -11.950  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.756   7.711 -10.005  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.020   7.326 -11.447  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       1.426   6.333 -11.916  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       2.821   8.020 -12.108  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.227   5.990 -10.131  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.192   8.566  -8.821  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.340   8.589  -9.773  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       2.071   6.896  -9.370  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.430  10.147 -10.641  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.968  11.056 -11.644  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.796  12.510 -11.218  1.00  0.00           C  
ATOM   1000  O   THR A  66      -0.931  12.841 -10.040  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.461  10.783 -11.906  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -2.922  11.590 -12.996  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -3.291  11.076 -10.665  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.160  10.502  -9.768  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -0.427  10.895 -12.565  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -2.581   9.741 -12.164  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.861  11.762 -12.892  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.266  10.623 -10.769  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -3.400  12.144 -10.549  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -2.795  10.668  -9.797  1.00  0.00           H  
ATOM   1011  N   SER A  67      -0.498  13.373 -12.183  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -0.304  14.792 -11.906  1.00  0.00           C  
ATOM   1013  C   SER A  67      -1.637  15.475 -11.614  1.00  0.00           C  
ATOM   1014  O   SER A  67      -2.603  15.321 -12.360  1.00  0.00           O  
ATOM   1015  CB  SER A  67       0.384  15.475 -13.090  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -0.374  15.323 -14.277  1.00  0.00           O  
ATOM   1017  H   SER A  67      -0.403  13.048 -13.103  1.00  0.00           H  
ATOM   1018  HA  SER A  67       0.329  14.876 -11.035  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       0.494  16.528 -12.880  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       1.359  15.034 -13.239  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.728  16.174 -14.543  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -1.680  16.233 -10.522  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -2.897  16.929 -10.149  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -2.674  18.412  -9.934  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -1.618  18.842  -9.469  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -0.878  16.319  -9.965  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -3.629  16.795 -10.932  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -3.279  16.498  -9.236  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -3.686  19.223 -10.278  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -3.619  20.680 -10.129  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -3.637  21.115  -8.668  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -4.698  21.201  -8.049  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -4.879  21.168 -10.848  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -5.824  20.019 -10.779  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -4.974  18.780 -10.837  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -2.744  21.088 -10.614  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -5.273  22.036 -10.339  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -4.639  21.421 -11.870  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -6.376  20.052  -9.852  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -6.500  20.049 -11.621  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -5.408  17.996 -10.234  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -4.857  18.450 -11.859  1.00  0.00           H  
ATOM   1043  N   SER A  70      -2.457  21.388  -8.121  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -2.338  21.812  -6.731  1.00  0.00           C  
ATOM   1045  C   SER A  70      -2.043  23.306  -6.641  1.00  0.00           C  
ATOM   1046  O   SER A  70      -1.038  23.784  -7.167  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -1.234  21.019  -6.028  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -1.689  19.730  -5.656  1.00  0.00           O  
ATOM   1049  H   SER A  70      -1.647  21.301  -8.666  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -3.279  21.612  -6.242  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -0.391  20.912  -6.693  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -0.925  21.550  -5.138  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -1.902  19.226  -6.445  1.00  0.00           H  
ATOM   1054  N   SER A  71      -2.927  24.038  -5.971  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -2.766  25.478  -5.815  1.00  0.00           C  
ATOM   1056  C   SER A  71      -2.215  25.817  -4.433  1.00  0.00           C  
ATOM   1057  O   SER A  71      -2.912  25.693  -3.427  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -4.103  26.190  -6.032  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -4.635  25.897  -7.312  1.00  0.00           O  
ATOM   1060  H   SER A  71      -3.709  23.598  -5.575  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -2.063  25.816  -6.562  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -4.806  25.865  -5.280  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -3.957  27.257  -5.951  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -5.341  25.252  -7.226  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -0.957  26.245  -4.393  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -0.332  26.595  -3.130  1.00  0.00           C  
ATOM   1067  C   GLY A  72       1.177  26.456  -3.172  1.00  0.00           C  
ATOM   1068  O   GLY A  72       1.883  27.045  -2.354  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -0.448  26.324  -5.227  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -0.583  27.616  -2.888  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -0.720  25.946  -2.358  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.251  25.235   5.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.507  24.777   6.455  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.328  23.589   7.380  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.387  23.731   8.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.010  24.991   4.973  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.169  24.496   5.650  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.956  25.587   7.011  1.00  0.00           H  
ATOM      8  N   SER A   2       4.107  22.415   6.798  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.913  21.199   7.578  1.00  0.00           C  
ATOM     10  C   SER A   2       5.253  20.615   8.016  1.00  0.00           C  
ATOM     11  O   SER A   2       6.251  20.720   7.303  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.134  20.164   6.764  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.909  19.680   5.681  1.00  0.00           O  
ATOM     14  H   SER A   2       4.071  22.367   5.819  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.342  21.457   8.457  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.870  19.334   7.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.236  20.619   6.374  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.086  20.397   5.068  1.00  0.00           H  
ATOM     19  N   SER A   3       5.267  19.998   9.193  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.484  19.400   9.729  1.00  0.00           C  
ATOM     21  C   SER A   3       6.235  17.960  10.167  1.00  0.00           C  
ATOM     22  O   SER A   3       5.372  17.694  11.003  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.004  20.222  10.910  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.396  20.028  11.093  1.00  0.00           O  
ATOM     25  H   SER A   3       4.438  19.947   9.715  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.227  19.402   8.945  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.819  21.269  10.726  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.489  19.918  11.811  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.586  19.088  11.129  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.997  17.034   9.594  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.844  15.632   9.937  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.542  14.769   8.728  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.447  14.398   7.980  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.669  17.304   8.934  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.757  15.283  10.396  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.036  15.532  10.646  1.00  0.00           H  
ATOM     37  N   SER A   5       5.267  14.447   8.536  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.848  13.618   7.412  1.00  0.00           C  
ATOM     39  C   SER A   5       5.447  14.131   6.105  1.00  0.00           C  
ATOM     40  O   SER A   5       5.555  15.338   5.891  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.322  13.592   7.310  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.903  13.065   6.063  1.00  0.00           O  
ATOM     43  H   SER A   5       4.592  14.774   9.167  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.206  12.615   7.589  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.922  12.975   8.100  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.940  14.597   7.410  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.011  12.111   6.065  1.00  0.00           H  
ATOM     48  N   SER A   6       5.836  13.204   5.236  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.428  13.560   3.952  1.00  0.00           C  
ATOM     50  C   SER A   6       5.362  13.628   2.862  1.00  0.00           C  
ATOM     51  O   SER A   6       4.959  12.607   2.308  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.505  12.546   3.564  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.053  12.845   2.292  1.00  0.00           O  
ATOM     54  H   SER A   6       5.723  12.257   5.465  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.882  14.534   4.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.297  12.567   4.297  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.071  11.557   3.532  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.928  13.225   2.401  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.909  14.842   2.561  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.894  15.022   1.539  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.614  14.275   1.856  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.508  13.625   2.896  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.267  15.620   3.036  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.671  16.075   1.451  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.281  14.665   0.596  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.638  14.368   0.958  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.358  13.697   1.149  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.464  12.214   0.803  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.314  11.793   0.018  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.722  14.357   0.289  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.245  15.662   0.865  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -0.132  16.592   1.306  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       0.419  17.310   0.445  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       0.189  16.602   2.513  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.783  14.901   0.148  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.085  13.792   2.189  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.314  14.556  -0.690  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.553  13.673   0.190  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.834  16.163   0.111  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.869  15.441   1.718  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.420  11.403   1.402  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.447   9.955   1.173  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.924   9.599  -0.231  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.655  10.363  -0.861  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.442   9.449   2.220  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.327  10.615   2.496  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.462  11.836   2.348  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.521   9.508   1.348  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.000   8.615   1.817  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.910   9.138   3.106  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.136  10.640   1.782  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.715  10.551   3.503  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.034  12.657   1.943  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.028  12.108   3.299  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.505   8.434  -0.715  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.891   7.977  -2.044  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.892   6.829  -1.962  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.607   5.787  -1.373  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.332   7.519  -2.860  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.391   8.623  -2.895  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.086   7.134  -4.271  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.748   8.145  -3.363  1.00  0.00           C  
ATOM    103  H   ILE A  10       0.076   7.869  -0.166  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.353   8.807  -2.561  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.749   6.646  -2.382  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.067   9.404  -3.564  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.507   9.031  -1.901  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.495   6.135  -4.265  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.834   7.826  -4.626  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.774   7.167  -4.923  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.621   7.402  -4.136  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.310   8.980  -3.753  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.282   7.708  -2.531  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.063   7.028  -2.557  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.105   6.008  -2.552  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.806   4.919  -3.577  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.709   5.188  -4.774  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.469   6.639  -2.844  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.209   7.092  -1.597  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.345   8.047  -1.909  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.439   7.568  -2.276  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.141   9.273  -1.786  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.231   7.881  -3.011  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.129   5.563  -1.568  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.325   7.496  -3.485  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.083   5.915  -3.359  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.616   6.225  -1.100  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.511   7.589  -0.940  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.661   3.688  -3.099  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.374   2.557  -3.973  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.464   1.495  -3.873  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.273   1.509  -2.944  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.018   1.957  -3.633  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.750   3.536  -2.135  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.334   2.922  -4.989  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.145   0.926  -3.338  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.375   2.008  -4.499  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.573   2.512  -2.820  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.480   0.578  -4.834  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.471  -0.491  -4.852  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.804  -1.861  -4.783  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.783  -2.098  -5.428  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.349  -0.423  -6.116  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.082   0.918  -6.182  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.340  -1.577  -6.135  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.829   1.262  -4.913  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.809   0.620  -5.546  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.109  -0.369  -3.988  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.707  -0.517  -6.979  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.367   1.704  -6.369  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.798   0.889  -6.992  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.083  -1.425  -5.366  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.825  -1.618  -7.099  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -6.818  -2.504  -5.954  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.594   1.992  -5.131  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.286   0.370  -4.510  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.139   1.670  -4.189  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.390  -2.759  -3.999  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.855  -4.107  -3.849  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.988  -4.898  -5.145  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.090  -5.075  -5.666  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.559  -4.831  -2.711  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.202  -2.510  -3.511  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.807  -4.024  -3.596  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -6.466  -5.286  -3.082  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -4.909  -5.595  -2.314  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.803  -4.124  -1.932  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.860  -5.373  -5.662  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.851  -6.147  -6.898  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.392  -7.553  -6.664  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.122  -8.095  -7.494  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.431  -6.223  -7.465  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.106  -5.107  -8.442  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.098  -5.556  -9.487  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.739  -6.463 -10.526  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -2.503  -5.688 -11.543  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.013  -5.199  -5.200  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.487  -5.643  -7.610  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.727  -6.174  -6.648  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.311  -7.167  -7.977  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.014  -4.801  -8.942  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.695  -4.270  -7.895  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -0.695  -4.686  -9.984  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.299  -6.094  -8.996  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.963  -7.025 -11.023  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -2.412  -7.144 -10.025  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -2.690  -4.727 -11.192  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -3.411  -6.155 -11.740  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -1.959  -5.624 -12.427  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.030  -8.140  -5.527  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.481  -9.484  -5.184  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.564  -9.659  -3.670  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.773  -9.082  -2.923  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.534 -10.529  -5.778  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.952 -10.126  -7.103  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.665 -10.320  -8.275  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.693  -9.554  -7.176  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.132  -9.951  -9.495  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.154  -9.183  -8.394  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.875  -9.381  -9.555  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.446  -7.657  -4.905  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.465  -9.620  -5.605  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.716 -10.694  -5.093  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.073 -11.454  -5.918  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.649 -10.765  -8.230  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.128  -9.398  -6.268  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.698 -10.107 -10.402  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.171  -8.737  -8.436  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.456  -9.092 -10.507  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.528 -10.457  -3.225  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.716 -10.710  -1.801  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.405 -11.135  -1.147  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.947 -12.264  -1.329  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.780 -11.788  -1.589  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -7.912 -11.690  -2.592  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -7.668 -11.950  -3.790  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -9.042 -11.354  -2.181  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.127 -10.888  -3.871  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.051  -9.791  -1.343  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.321 -12.761  -1.685  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.193 -11.685  -0.596  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.806 -10.225  -0.388  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.546 -10.505   0.291  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.748 -10.592   1.800  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.654  -9.970   2.355  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.516  -9.422  -0.036  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.112  -9.768   0.408  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.299  -9.546   1.716  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.802 -10.319  -0.482  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.581  -9.861   2.125  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.085 -10.638  -0.082  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.470 -10.406   1.222  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.747 -10.722   1.626  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.220  -9.343  -0.281  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.180 -11.455  -0.068  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.496  -9.263  -1.103  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.802  -8.503   0.455  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.400  -9.119   2.420  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.498 -10.499  -1.503  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.882  -9.680   3.146  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.782 -11.065  -0.788  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.713 -11.160   2.480  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.895 -11.369   2.460  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.977 -11.538   3.906  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.624 -11.291   4.566  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.349 -11.993   4.293  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.467 -12.950   4.279  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.586 -14.009   3.634  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.499 -13.120   5.791  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.193 -11.839   1.963  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.689 -10.821   4.287  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.472 -13.071   3.903  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.606 -13.988   4.088  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -2.030 -14.983   3.778  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.496 -13.807   2.577  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.838 -12.399   6.248  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.506 -12.963   6.150  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.177 -14.118   6.048  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.571 -10.287   5.436  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.666  -9.965   6.122  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.285 -11.171   6.800  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.867 -11.560   7.891  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.379  -9.762   5.614  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.369  -9.568   5.405  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.465  -9.211   6.869  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.281 -11.766   6.153  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.956 -12.937   6.699  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.430 -12.676   8.126  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.301 -13.531   9.002  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.145 -13.324   5.818  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.743 -13.864   4.455  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.764 -14.859   3.927  1.00  0.00           C  
ATOM    273  NE  ARG A  21       4.580 -16.189   4.503  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       5.484 -17.159   4.416  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       6.629 -16.948   3.781  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       5.244 -18.342   4.966  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.569 -11.409   5.287  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.248 -13.752   6.712  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.765 -12.453   5.667  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.722 -14.083   6.326  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.787 -14.358   4.542  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.664 -13.040   3.762  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.662 -14.925   2.854  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.754 -14.504   4.173  1.00  0.00           H  
ATOM    285  HE  ARG A  21       3.742 -16.367   4.976  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.813 -16.056   3.367  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       7.309 -17.679   3.719  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       4.382 -18.505   5.445  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       5.925 -19.071   4.900  1.00  0.00           H  
ATOM    290  N   THR A  22       3.980 -11.487   8.353  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.475 -11.112   9.671  1.00  0.00           C  
ATOM    292  C   THR A  22       3.745  -9.885  10.204  1.00  0.00           C  
ATOM    293  O   THR A  22       2.939  -9.276   9.501  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.988 -10.824   9.643  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.260  -9.720   8.772  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.763 -12.047   9.176  1.00  0.00           C  
ATOM    297  H   THR A  22       4.055 -10.847   7.614  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.301 -11.942  10.341  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.310 -10.572  10.643  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.212 -10.013   7.859  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.072 -12.799   8.824  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.339 -12.443   9.999  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.428 -11.766   8.373  1.00  0.00           H  
ATOM    304  N   ALA A  23       4.034  -9.526  11.451  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.406  -8.369  12.077  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.624  -7.109  11.246  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.705  -6.312  11.057  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.947  -8.173  13.486  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.684 -10.051  11.961  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.345  -8.562  12.149  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.923  -7.122  13.737  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.337  -8.725  14.185  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.964  -8.532  13.534  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.845  -6.936  10.751  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.183  -5.772   9.941  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.261  -5.666   8.730  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.666  -4.618   8.482  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.640  -5.850   9.481  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.624  -5.240  10.466  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.117  -6.269  11.471  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.539  -5.651  12.725  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.705  -5.354  13.715  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.411  -5.618  13.598  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       8.165  -4.793  14.826  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.536  -7.606  10.936  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.055  -4.892  10.554  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.905  -6.887   9.338  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.736  -5.329   8.540  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       8.471  -4.851   9.921  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.135  -4.436  10.997  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       7.317  -6.965  11.675  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.954  -6.799  11.041  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.491  -5.448  12.833  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       6.061  -6.042  12.762  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       5.785  -5.395  14.345  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.140  -4.593  14.918  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       7.536  -4.570  15.570  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.150  -6.758   7.980  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.301  -6.786   6.794  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.835  -6.597   7.170  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.459  -6.727   8.336  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.480  -8.107   6.044  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.891  -8.326   5.524  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.235  -9.795   5.372  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.579 -10.477   4.556  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.160 -10.264   6.068  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.650  -7.563   8.229  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.603  -5.974   6.151  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.232  -8.922   6.708  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.803  -8.123   5.202  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       4.984  -7.849   4.560  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.589  -7.878   6.215  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.010  -6.287   6.175  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.416  -6.078   6.400  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.247  -7.038   5.555  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.861  -7.393   4.441  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.797  -4.633   6.075  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.032  -3.549   6.835  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.282  -2.184   6.214  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.425  -3.550   8.305  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.368  -6.196   5.268  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.618  -6.269   7.444  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.631  -4.477   5.020  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.849  -4.512   6.294  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.028  -3.755   6.771  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.522  -1.515   6.480  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.217  -1.787   6.583  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.332  -2.281   5.140  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.160  -2.778   8.481  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.449  -3.360   8.911  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.843  -4.511   8.565  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.390  -7.453   6.090  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.275  -8.373   5.386  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.468  -7.631   4.791  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.244  -7.001   5.511  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.763  -9.470   6.333  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.818  -9.002   7.156  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.643  -7.134   6.982  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.712  -8.826   4.584  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.119 -10.309   5.755  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.945  -9.788   6.963  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.550  -9.048   8.077  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.609  -7.710   3.472  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.707  -7.045   2.779  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.286  -7.944   1.691  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.747  -9.011   1.398  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.228  -5.727   2.167  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.955  -5.860   1.380  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.966  -6.401   0.105  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.747  -5.442   1.916  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.796  -6.524  -0.621  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.575  -5.562   1.194  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.599  -6.105  -0.075  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.958  -8.227   2.952  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.477  -6.836   3.505  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.990  -5.350   1.502  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.058  -5.012   2.957  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.903  -6.730  -0.323  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.726  -5.019   2.910  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.819  -6.949  -1.614  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.640  -5.234   1.624  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.685  -6.199  -0.642  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.389  -7.505   1.095  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.044  -8.267   0.038  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.043  -7.490  -1.274  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.080  -6.259  -1.279  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.481  -8.607   0.441  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.574  -9.654   1.537  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.479  -9.027   2.917  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.848  -8.619   3.440  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.752  -7.885   4.732  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.773  -6.646   1.372  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.492  -9.184  -0.100  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.966  -7.707   0.789  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.007  -8.976  -0.427  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.520 -10.169   1.451  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.765 -10.361   1.416  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.044  -9.743   3.600  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.849  -8.151   2.862  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.323  -7.983   2.709  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.443  -9.509   3.584  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -10.128  -7.060   4.628  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.365  -8.508   5.469  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -11.694  -7.559   5.029  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.001  -8.216  -2.386  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.998  -7.595  -3.706  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.115  -6.563  -3.825  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.270  -6.846  -3.509  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.155  -8.660  -4.793  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.047  -8.109  -6.205  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.074  -9.220  -7.241  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.414  -8.685  -8.623  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.838  -8.260  -8.719  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.972  -9.194  -2.318  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.049  -7.097  -3.836  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.387  -9.409  -4.661  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.123  -9.127  -4.685  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -8.876  -7.442  -6.386  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.118  -7.565  -6.298  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.102  -9.690  -7.278  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.818  -9.950  -6.954  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -7.779  -7.838  -8.833  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.229  -9.462  -9.351  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.190  -8.408  -9.686  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.926  -7.251  -8.481  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30     -10.421  -8.813  -8.060  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.763  -5.366  -4.284  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.747  -4.312  -4.437  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.772  -3.365  -3.254  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.995  -2.165  -3.414  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.826  -5.198  -4.520  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.520  -3.749  -5.330  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.724  -4.760  -4.545  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.545  -3.905  -2.061  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.542  -3.100  -0.846  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.655  -1.870  -1.004  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.556  -1.952  -1.551  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -9.082  -3.936   0.339  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.374  -4.868  -1.997  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.556  -2.779  -0.656  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.242  -4.983   0.125  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.031  -3.761   0.516  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.646  -3.657   1.217  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.141  -0.730  -0.523  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.394   0.519  -0.616  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.232   0.531   0.373  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.395   0.191   1.545  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.316   1.710  -0.351  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.771   2.905  -0.883  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.024  -0.729  -0.098  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.000   0.595  -1.618  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.275   1.530  -0.813  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.447   1.831   0.715  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.121   2.689  -1.555  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.058   0.925  -0.109  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.867   0.983   0.731  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.192   2.347   0.626  1.00  0.00           C  
ATOM    478  O   LEU A  34      -3.992   2.870  -0.471  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.883  -0.118   0.331  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.439  -1.542   0.316  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.679  -2.402  -0.681  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.375  -2.154   1.708  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.990   1.184  -1.051  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.175   0.825   1.754  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.522   0.106  -0.661  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.057  -0.091   1.028  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.476  -1.514   0.010  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -4.249  -3.292  -0.897  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.723  -2.679  -0.263  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.524  -1.843  -1.593  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -4.877  -1.505   2.410  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.342  -2.272   2.002  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.860  -3.119   1.700  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.841   2.917   1.773  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.186   4.220   1.811  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.673   4.065   1.938  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.186   3.178   2.640  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.724   5.050   2.977  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.764   6.564   2.761  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.916   6.942   1.843  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.882   7.289   4.094  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.026   2.452   2.615  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.407   4.729   0.885  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.731   4.719   3.182  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.101   4.854   3.838  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.844   6.878   2.288  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.790   7.960   1.508  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.849   6.853   2.381  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.929   6.279   0.990  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.231   8.152   4.092  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.593   6.623   4.893  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.902   7.609   4.241  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.936   4.935   1.257  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.522   4.897   1.295  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.086   6.197   1.859  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.605   7.285   1.540  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.082   4.651  -0.107  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.554   3.413  -0.833  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.247   3.246  -2.176  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.743   2.171   0.025  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.381   5.619   0.715  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.815   4.082   1.939  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.849   5.514  -0.712  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.155   4.553  -0.021  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.504   3.536  -1.017  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.274   3.570  -2.095  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.739   3.842  -2.920  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.220   2.206  -2.469  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.798   1.300  -0.611  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.094   2.070   0.701  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.657   2.261   0.593  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.109   6.077   2.698  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.739   7.243   3.307  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.144   7.456   2.751  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.511   8.569   2.376  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.800   7.080   4.827  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.444   6.891   5.470  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.377   7.718   5.143  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.231   5.885   6.405  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.863   7.550   5.729  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.005   5.709   6.994  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.049   6.543   6.653  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.282   6.371   7.239  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.448   5.183   2.914  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.136   8.107   3.071  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.403   6.218   5.066  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.252   7.961   5.258  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.526   8.506   4.418  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.051   5.233   6.670  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.680   8.203   5.462  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.151   4.921   7.719  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.603   7.216   7.563  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.922   6.380   2.700  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.287   6.449   2.189  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.741   5.090   1.667  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.462   4.056   2.273  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.239   6.932   3.284  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.139   6.134   4.574  1.00  0.00           C  
ATOM    559  CD  GLN A  38       7.871   6.793   5.726  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.070   7.061   5.643  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.152   7.059   6.810  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.572   5.521   3.013  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.300   7.157   1.375  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       8.253   6.861   2.919  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.017   7.965   3.507  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       6.097   6.034   4.840  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.564   5.155   4.410  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       6.202   6.816   6.806  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       7.599   7.484   7.570  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.443   5.100   0.538  1.00  0.00           N  
ATOM    571  CA  ARG A  39       7.935   3.869  -0.067  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.082   3.282   0.750  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.236   3.681   0.595  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.398   4.129  -1.502  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.009   2.912  -2.175  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.958   2.095  -2.911  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.551   1.218  -3.917  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.871   1.617  -5.143  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.656   2.873  -5.512  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.407   0.760  -6.002  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.634   5.957   0.101  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.121   3.159  -0.084  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.550   4.450  -2.089  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.136   4.917  -1.491  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.755   3.240  -2.884  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.473   2.291  -1.423  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.422   1.492  -2.193  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.271   2.772  -3.396  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.718   0.287  -3.665  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.253   3.521  -4.866  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       8.899   3.171  -6.435  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.571  -0.187  -5.727  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.648   1.061  -6.924  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.757   2.333   1.621  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.760   1.690   2.462  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.913   1.150   1.624  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.081   1.318   1.976  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.127   0.572   3.277  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.820   2.057   1.700  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.143   2.431   3.149  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.692  -0.339   3.135  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.134   0.841   4.322  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.110   0.419   2.950  1.00  0.00           H  
ATOM    604  N   SER A  41      10.579   0.499   0.514  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.587  -0.070  -0.372  1.00  0.00           C  
ATOM    606  C   SER A  41      11.023  -0.280  -1.774  1.00  0.00           C  
ATOM    607  O   SER A  41       9.831  -0.086  -2.010  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.098  -1.399   0.189  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.308  -1.786  -0.438  1.00  0.00           O  
ATOM    610  H   SER A  41       9.631   0.398   0.287  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.410   0.627  -0.428  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.272  -1.296   1.249  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.357  -2.166   0.019  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.590  -2.637  -0.094  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.889  -0.677  -2.700  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.478  -0.915  -4.079  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.392  -1.984  -4.146  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.535  -1.958  -5.029  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.680  -1.338  -4.925  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.807  -0.325  -4.878  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.381  -0.127  -3.786  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.115   0.269  -5.932  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.827  -0.814  -2.450  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.081   0.009  -4.470  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.055  -2.283  -4.560  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.366  -1.452  -5.952  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.434  -2.922  -3.207  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.453  -4.001  -3.159  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.666  -3.962  -1.852  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.219  -4.995  -1.355  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.146  -5.356  -3.311  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.258  -6.388  -3.978  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       8.558  -6.031  -4.949  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.263  -7.553  -3.529  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.142  -2.889  -2.529  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.768  -3.863  -3.981  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.036  -5.233  -3.911  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.424  -5.723  -2.334  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.503  -2.764  -1.302  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.771  -2.591  -0.053  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.248  -1.165   0.079  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.726  -0.254  -0.597  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.667  -2.931   1.139  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.983  -4.392   1.247  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.217  -4.972   1.161  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       8.050  -5.457   1.458  1.00  0.00           C  
ATOM    647  NE1 TRP A  44      10.107  -6.334   1.307  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.788  -6.657   1.491  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.664  -5.515   1.625  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.184  -7.897   1.682  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       6.066  -6.746   1.815  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.826  -7.923   1.843  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.883  -1.977  -1.746  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.931  -3.270  -0.065  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.599  -2.394   1.045  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.172  -2.628   2.050  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.135  -4.428   1.001  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.852  -6.971   1.284  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.062  -4.618   1.606  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.756  -8.813   1.707  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.996  -6.810   1.945  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.317  -8.863   1.993  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.266  -0.978   0.953  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.679   0.339   1.172  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.365   0.556   2.648  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.382  -0.386   3.440  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.406   0.499   0.339  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.671   0.916  -1.076  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       4.988   0.101  -2.125  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.645   2.250  -1.596  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.160   0.848  -3.266  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       4.954   2.169  -2.967  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.388   3.504  -1.036  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.014   3.295  -3.784  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.448   4.621  -1.848  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.758   4.511  -3.210  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.926  -1.743   1.462  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.400   1.079   0.857  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.878  -0.443   0.315  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.777   1.249   0.796  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.087  -0.971  -2.054  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.390   0.492  -4.150  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.148   3.610   0.012  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.251   3.226  -4.836  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.254   5.599  -1.433  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.794   5.409  -3.806  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.079   1.803   3.012  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.762   2.141   4.394  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.469   2.948   4.474  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.470   4.163   4.280  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.909   2.932   5.025  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.228   2.178   5.047  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.117   2.591   6.205  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.498   3.779   6.265  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.431   1.727   7.050  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.081   2.511   2.334  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.630   1.219   4.939  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.050   3.846   4.467  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.643   3.180   6.042  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.023   1.122   5.130  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.754   2.370   4.123  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.367   2.262   4.760  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.082   2.930   4.860  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.247   2.411   6.013  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.783   2.022   7.051  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.426   1.294   4.905  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.248   3.988   4.997  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.538   2.778   3.939  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.070   2.407   5.833  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.981   1.934   6.869  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.126   1.129   6.260  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.580   1.416   5.152  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.541   3.116   7.663  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.583   2.717   8.695  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.593   3.830   8.925  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.736   3.727   8.022  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.509   4.756   7.693  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.262   5.960   8.191  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.531   4.583   6.865  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.438   2.729   4.984  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.423   1.296   7.537  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.727   3.607   8.177  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.995   3.814   6.976  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.105   1.839   8.346  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.086   2.496   9.628  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.946   3.773   9.944  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.105   4.780   8.766  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.937   2.846   7.643  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.492   6.094   8.814  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -6.844   6.734   7.941  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.720   3.676   6.487  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -8.111   5.358   6.618  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.587   0.120   6.992  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.679  -0.727   6.525  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.668  -1.010   7.652  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.310  -1.598   8.671  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.130  -2.042   5.970  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.194  -3.046   5.649  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.530  -4.083   6.494  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.000  -3.168   4.568  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.495  -4.799   5.947  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.799  -4.265   4.778  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.184  -0.059   7.867  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.193  -0.200   5.736  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.581  -1.840   5.062  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.465  -2.483   6.698  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.120  -4.266   7.365  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.013  -2.522   3.701  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.958  -5.673   6.380  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.422  -4.649   4.126  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.913  -0.586   7.460  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.953  -0.793   8.461  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.454  -0.411   9.851  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.739  -1.094  10.834  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.413  -2.252   8.455  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.404  -2.550   9.563  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.424  -1.874   9.698  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.108  -3.568  10.363  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.138  -0.123   6.626  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.790  -0.160   8.205  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.885  -2.470   7.508  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.555  -2.895   8.581  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.278  -4.062  10.196  1.00  0.00           H  
ATOM    764 HD22 ASN A  50      -9.732  -3.783  11.088  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.707   0.687   9.925  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.181   1.141  11.199  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.985   0.329  11.655  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.817   0.076  12.848  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.512   1.192   9.108  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.886   2.176  11.105  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.958   1.065  11.944  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.153  -0.082  10.703  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.968  -0.871  11.014  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.768  -0.406  10.196  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.786  -0.455   8.966  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.204  -2.370  10.752  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.441  -2.854  11.511  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.979  -3.177  11.155  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.884  -4.246  11.120  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.341   0.152   9.771  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.746  -0.740  12.064  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.363  -2.506   9.693  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.228  -2.859  12.568  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.261  -2.177  11.316  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.749  -2.988  12.193  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.182  -4.229  11.018  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.140  -2.889  10.541  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.982  -4.855  12.006  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.834  -4.193  10.611  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.148  -4.686  10.462  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.726   0.043  10.887  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.485   0.514  10.224  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.480  -0.627  10.034  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.831  -1.322  10.986  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.130   1.640  11.034  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.756   1.142  12.322  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.048   0.478  13.107  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.954   1.416  12.544  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.772   0.058  11.866  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.205   0.896   9.254  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.901   2.108  10.438  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.377   2.374  11.281  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.929  -0.813   8.797  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.878  -1.872   8.504  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.504  -1.726   7.131  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.718  -0.612   6.653  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.614  -0.227   8.077  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.660  -1.855   9.249  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.367  -2.822   8.555  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.799  -2.855   6.495  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.406  -2.849   5.169  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.412  -3.323   4.113  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.510  -4.109   4.405  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.649  -3.739   5.151  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.856  -3.222   5.935  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.945  -4.282   5.999  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.391  -1.942   5.309  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.605  -3.712   6.927  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.696  -1.834   4.942  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.375  -4.699   5.562  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.952  -3.864   4.121  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.550  -2.998   6.948  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.586  -5.195   5.549  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.207  -4.467   7.030  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.817  -3.935   5.464  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.798  -2.163   4.334  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.166  -1.531   5.939  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.588  -1.227   5.211  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.585  -2.842   2.887  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.705  -3.219   1.788  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.505  -3.554   0.533  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.333  -2.770   0.068  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.701  -2.098   1.459  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.819  -1.802   2.674  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.848  -2.486   0.260  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.119  -0.463   2.600  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.321  -2.219   2.717  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.150  -4.095   2.092  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.258  -1.211   1.203  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.063  -2.567   2.757  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.431  -1.809   3.564  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.185  -2.565   0.564  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       0.940  -1.729  -0.505  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.184  -3.435  -0.129  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.238  -0.049   1.610  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.931  -0.593   2.814  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.553   0.210   3.326  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.252  -4.745  -0.030  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.937  -5.209  -1.240  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.520  -4.425  -2.479  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.335  -4.168  -2.694  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.496  -6.670  -1.358  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.188  -6.730  -0.647  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.279  -5.729   0.471  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.011  -5.163  -1.131  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.392  -6.934  -2.401  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.229  -7.310  -0.890  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.390  -6.465  -1.324  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.031  -7.722  -0.250  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.318  -5.267   0.644  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.639  -6.202   1.373  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.501  -4.046  -3.292  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.235  -3.292  -4.512  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.745  -4.213  -5.625  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.306  -3.750  -6.677  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.494  -2.552  -4.964  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.269  -1.648  -6.137  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.008  -0.300  -6.009  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.270  -1.906  -7.466  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       4.856   0.232  -7.209  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.010  -0.721  -8.110  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.425  -4.281  -3.067  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.463  -2.570  -4.293  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.862  -1.948  -4.147  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.249  -3.274  -5.240  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.442  -2.865  -7.933  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.642   1.270  -7.418  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       4.864  -0.616  -9.073  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.825  -5.518  -5.385  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.391  -6.503  -6.368  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.894  -6.770  -6.247  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.227  -7.079  -7.235  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.170  -7.808  -6.192  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.623  -7.712  -6.626  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.778  -7.624  -8.131  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.118  -8.346  -8.878  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.655  -6.735  -8.585  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.184  -5.825  -4.527  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.594  -6.103  -7.350  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.145  -8.090  -5.150  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.692  -8.580  -6.777  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.061  -6.830  -6.182  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.149  -8.588  -6.275  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.147  -6.195  -7.931  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.776  -6.658  -9.554  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.373  -6.650  -5.031  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.044  -6.881  -4.780  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.783  -5.562  -4.574  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.770  -5.499  -3.840  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.228  -7.778  -3.555  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.433  -9.131  -3.691  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.815  -9.246  -3.779  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.325 -10.295  -3.732  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.423 -10.480  -3.904  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.275 -11.534  -3.855  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.648 -11.621  -3.942  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.250 -12.853  -4.065  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.956  -6.401  -4.284  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.457  -7.380  -5.645  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.196  -7.288  -2.692  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.283  -7.939  -3.390  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.419  -8.350  -3.749  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.401 -10.224  -3.664  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.499 -10.549  -3.971  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.331 -12.427  -3.885  1.00  0.00           H  
ATOM    916  HH  TYR A  60       3.194 -12.764  -3.913  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.299  -4.512  -5.228  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.913  -3.194  -5.118  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.534  -2.311  -6.301  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.515  -2.497  -6.918  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.503  -2.489  -3.812  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.001  -2.209  -3.809  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.892  -3.334  -2.608  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.371  -0.883  -4.438  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.490  -4.625  -5.797  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.986  -3.327  -5.110  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.036  -1.552  -3.752  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.358  -2.203  -2.791  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.506  -2.990  -4.358  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.939  -3.591  -2.673  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.301  -4.237  -2.597  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.714  -2.774  -1.702  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.618  -0.606  -5.161  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.432  -0.126  -3.672  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.327  -0.974  -4.932  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.393  -1.345  -6.611  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.148  -0.429  -7.719  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.052   1.011  -7.230  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.063   1.641  -6.917  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.256  -0.526  -8.784  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.933   0.365  -9.973  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.447  -1.969  -9.225  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.212  -1.246  -6.082  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.210  -0.706  -8.179  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.181  -0.181  -8.344  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.843  -0.241 -10.863  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.725   1.088 -10.107  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.001   0.881  -9.794  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.269  -2.026  -9.922  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.544  -2.322  -9.703  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.661  -2.584  -8.363  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.171   1.529  -7.166  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.400   2.897  -6.716  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.120   3.904  -7.736  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.499   4.123  -8.777  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.896   3.162  -6.465  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.118   4.605  -6.038  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.439   2.199  -5.421  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.937   0.978  -7.428  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.131   3.035  -5.785  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.430   2.997  -7.389  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.439   4.851  -5.234  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       3.137   4.728  -5.700  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.935   5.261  -6.876  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.508   2.326  -5.336  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.976   2.402  -4.466  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.220   1.184  -5.717  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.260   4.515  -7.429  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.862   5.500  -8.319  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.029   6.776  -8.363  1.00  0.00           C  
ATOM    971  O   GLN A  64      -0.714   7.360  -7.325  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.287   5.823  -7.867  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.206   4.611  -7.839  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.920   4.390  -9.158  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -4.742   5.153 -10.109  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.733   3.342  -9.223  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.706   4.298  -6.584  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.897   5.073  -9.310  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.251   6.243  -6.873  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.710   6.552  -8.542  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.617   3.734  -7.615  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.946   4.755  -7.066  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.826   2.779  -8.426  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.208   3.176 -10.063  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.673   7.204  -9.569  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.123   8.412  -9.748  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.633   9.444 -10.579  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.522   9.099 -11.358  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.455   8.075 -10.421  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.357   9.286 -10.558  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.175  10.055 -11.526  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.244   9.465  -9.698  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.955   6.695 -10.359  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.319   8.828  -8.772  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.971   7.331  -9.831  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.263   7.677 -11.406  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.276  10.713 -10.406  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.922  11.795 -11.137  1.00  0.00           C  
ATOM    999  C   THR A  66       0.109  12.705 -11.797  1.00  0.00           C  
ATOM   1000  O   THR A  66       1.091  13.102 -11.171  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -1.819  12.640 -10.213  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -2.814  11.810  -9.604  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -2.494  13.760 -10.991  1.00  0.00           C  
ATOM   1004  H   THR A  66       0.440  10.924  -9.771  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.543  11.355 -11.904  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.203  13.078  -9.441  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.370  12.344  -9.031  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -2.674  13.437 -12.005  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -1.853  14.629 -10.998  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.433  14.009 -10.520  1.00  0.00           H  
ATOM   1011  N   SER A  67      -0.123  13.033 -13.064  1.00  0.00           N  
ATOM   1012  CA  SER A  67       0.787  13.894 -13.809  1.00  0.00           C  
ATOM   1013  C   SER A  67       0.047  15.097 -14.386  1.00  0.00           C  
ATOM   1014  O   SER A  67      -1.109  14.992 -14.793  1.00  0.00           O  
ATOM   1015  CB  SER A  67       1.460  13.107 -14.936  1.00  0.00           C  
ATOM   1016  OG  SER A  67       0.576  12.924 -16.028  1.00  0.00           O  
ATOM   1017  H   SER A  67      -0.924  12.684 -13.509  1.00  0.00           H  
ATOM   1018  HA  SER A  67       1.545  14.246 -13.125  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       2.330  13.646 -15.278  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       1.760  12.138 -14.565  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.205  12.451 -15.733  1.00  0.00           H  
ATOM   1022  N   GLY A  68       0.724  16.241 -14.416  1.00  0.00           N  
ATOM   1023  CA  GLY A  68       0.116  17.449 -14.944  1.00  0.00           C  
ATOM   1024  C   GLY A  68       1.126  18.366 -15.604  1.00  0.00           C  
ATOM   1025  O   GLY A  68       2.335  18.144 -15.537  1.00  0.00           O  
ATOM   1026  H   GLY A  68       1.643  16.266 -14.078  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -0.634  17.173 -15.671  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -0.361  17.981 -14.134  1.00  0.00           H  
ATOM   1029  N   PRO A  69       0.630  19.424 -16.262  1.00  0.00           N  
ATOM   1030  CA  PRO A  69       1.481  20.399 -16.951  1.00  0.00           C  
ATOM   1031  C   PRO A  69       2.284  21.256 -15.979  1.00  0.00           C  
ATOM   1032  O   PRO A  69       3.028  22.146 -16.391  1.00  0.00           O  
ATOM   1033  CB  PRO A  69       0.479  21.261 -17.723  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -0.793  21.140 -16.958  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -0.801  19.751 -16.383  1.00  0.00           C  
ATOM   1036  HA  PRO A  69       2.154  19.917 -17.645  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69       0.828  22.284 -17.752  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69       0.373  20.882 -18.728  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -0.817  21.874 -16.166  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -1.634  21.276 -17.622  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -1.281  19.745 -15.416  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -1.296  19.067 -17.057  1.00  0.00           H  
ATOM   1043  N   SER A  70       2.129  20.982 -14.688  1.00  0.00           N  
ATOM   1044  CA  SER A  70       2.838  21.731 -13.657  1.00  0.00           C  
ATOM   1045  C   SER A  70       4.250  22.084 -14.116  1.00  0.00           C  
ATOM   1046  O   SER A  70       5.010  21.217 -14.546  1.00  0.00           O  
ATOM   1047  CB  SER A  70       2.899  20.922 -12.360  1.00  0.00           C  
ATOM   1048  OG  SER A  70       3.519  19.665 -12.571  1.00  0.00           O  
ATOM   1049  H   SER A  70       1.522  20.260 -14.422  1.00  0.00           H  
ATOM   1050  HA  SER A  70       2.292  22.644 -13.476  1.00  0.00           H  
ATOM   1051  HB2 SER A  70       3.466  21.470 -11.623  1.00  0.00           H  
ATOM   1052  HB3 SER A  70       1.896  20.758 -11.993  1.00  0.00           H  
ATOM   1053  HG  SER A  70       2.856  19.020 -12.829  1.00  0.00           H  
ATOM   1054  N   SER A  71       4.593  23.365 -14.020  1.00  0.00           N  
ATOM   1055  CA  SER A  71       5.911  23.836 -14.429  1.00  0.00           C  
ATOM   1056  C   SER A  71       6.985  22.809 -14.085  1.00  0.00           C  
ATOM   1057  O   SER A  71       7.096  22.369 -12.942  1.00  0.00           O  
ATOM   1058  CB  SER A  71       6.231  25.171 -13.754  1.00  0.00           C  
ATOM   1059  OG  SER A  71       5.494  26.229 -14.342  1.00  0.00           O  
ATOM   1060  H   SER A  71       3.942  24.009 -13.669  1.00  0.00           H  
ATOM   1061  HA  SER A  71       5.895  23.978 -15.499  1.00  0.00           H  
ATOM   1062  HB2 SER A  71       5.978  25.111 -12.706  1.00  0.00           H  
ATOM   1063  HB3 SER A  71       7.285  25.380 -13.859  1.00  0.00           H  
ATOM   1064  HG  SER A  71       5.481  26.119 -15.295  1.00  0.00           H  
ATOM   1065  N   GLY A  72       7.776  22.431 -15.085  1.00  0.00           N  
ATOM   1066  CA  GLY A  72       8.831  21.458 -14.869  1.00  0.00           C  
ATOM   1067  C   GLY A  72       9.653  21.208 -16.118  1.00  0.00           C  
ATOM   1068  O   GLY A  72       9.108  21.096 -17.216  1.00  0.00           O  
ATOM   1069  H   GLY A  72       7.641  22.816 -15.976  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72       9.484  21.819 -14.088  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72       8.387  20.526 -14.552  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       7.941  14.207  13.863  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.907  14.963  13.089  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.350  16.285  12.599  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.665  16.337  11.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.143  13.285  14.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.774  15.155  13.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.208  14.374  12.235  1.00  0.00           H  
ATOM      8  N   SER A   2       8.643  17.356  13.329  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.162  18.684  12.966  1.00  0.00           C  
ATOM     10  C   SER A   2       8.980  19.262  11.815  1.00  0.00           C  
ATOM     11  O   SER A   2       8.428  19.697  10.804  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.227  19.621  14.173  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.236  19.289  15.130  1.00  0.00           O  
ATOM     14  H   SER A   2       9.194  17.250  14.133  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.134  18.589  12.650  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.198  19.540  14.637  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.068  20.638  13.845  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.466  18.931  14.683  1.00  0.00           H  
ATOM     19  N   SER A   3      10.299  19.263  11.976  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.194  19.790  10.953  1.00  0.00           C  
ATOM     21  C   SER A   3      10.827  19.244   9.576  1.00  0.00           C  
ATOM     22  O   SER A   3      10.975  18.053   9.309  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.645  19.438  11.284  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.538  20.400  10.750  1.00  0.00           O  
ATOM     25  H   SER A   3      10.679  18.902  12.804  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.087  20.865  10.941  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.770  19.404  12.356  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.883  18.471  10.863  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.980  20.035   9.980  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.347  20.127   8.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.966  19.716   7.367  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.549  19.182   7.305  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.759  19.390   8.227  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.251  21.064   8.974  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.049  20.564   6.704  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.644  18.943   7.033  1.00  0.00           H  
ATOM     37  N   SER A   5       8.224  18.493   6.216  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.890  17.932   6.036  1.00  0.00           C  
ATOM     39  C   SER A   5       6.903  16.826   4.985  1.00  0.00           C  
ATOM     40  O   SER A   5       7.816  16.745   4.164  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.904  19.028   5.626  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.760  19.994   6.653  1.00  0.00           O  
ATOM     43  H   SER A   5       8.898  18.360   5.516  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.577  17.512   6.980  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.265  19.519   4.735  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.940  18.584   5.427  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.363  20.724   6.493  1.00  0.00           H  
ATOM     48  N   SER A   6       5.883  15.974   5.019  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.778  14.869   4.073  1.00  0.00           C  
ATOM     50  C   SER A   6       4.714  15.157   3.018  1.00  0.00           C  
ATOM     51  O   SER A   6       3.923  16.089   3.156  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.445  13.570   4.808  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.292  13.723   5.617  1.00  0.00           O  
ATOM     54  H   SER A   6       5.186  16.091   5.698  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.734  14.761   3.583  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.263  12.788   4.087  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.278  13.293   5.438  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.578  14.092   5.092  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.703  14.349   1.962  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.733  14.532   0.898  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.470  13.723   1.119  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.530  12.574   1.555  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.358  13.622   1.905  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.472  15.578   0.839  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.181  14.229  -0.037  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.323  14.325   0.820  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.041  13.653   0.992  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.156  12.168   0.661  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.995  11.747  -0.135  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.024  14.304   0.105  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.916  13.915  -1.360  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.183  14.213  -2.137  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.308  15.340  -2.659  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.050  13.318  -2.224  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.340  15.243   0.476  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.253  13.758   2.025  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.000  14.013   0.463  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.929  15.377   0.178  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.101  14.464  -1.806  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.713  12.856  -1.424  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.707  11.354   1.286  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.723   9.904   1.075  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.223   9.526  -0.315  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.990  10.266  -0.931  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.692   9.399   2.147  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.584  10.559   2.427  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.735  11.787   2.248  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.253   9.469   1.236  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.249   8.555   1.764  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.140   9.105   3.027  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.407  10.567   1.728  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.951  10.503   3.441  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.324  12.598   1.844  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.286  12.076   3.187  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.783   8.371  -0.803  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.187   7.895  -2.120  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.178   6.742  -2.008  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.863   5.692  -1.448  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.026   7.435  -2.950  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.080   8.543  -3.009  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.411   7.038  -4.352  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.449   8.052  -3.428  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.173   7.826  -0.265  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.663   8.715  -2.639  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.453   6.567  -2.472  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.766   9.293  -3.717  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.173   8.993  -2.031  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.308   7.403  -5.070  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.470   5.962  -4.419  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -1.380   7.465  -4.562  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.086   8.899  -3.636  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.880   7.463  -2.633  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.356   7.445  -4.317  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.378   6.944  -2.545  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.415   5.920  -2.505  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.141   4.829  -3.536  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.307   5.040  -4.737  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.789   6.544  -2.758  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.461   7.067  -1.500  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.446   8.184  -1.786  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.997   9.308  -2.089  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.667   7.932  -1.706  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.569   7.803  -2.977  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.406   5.478  -1.520  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.676   7.365  -3.450  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.432   5.798  -3.201  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.990   6.254  -1.025  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.700   7.440  -0.829  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.721   3.662  -3.057  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.426   2.538  -3.936  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.528   1.485  -3.869  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.379   1.520  -2.980  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.083   1.922  -3.573  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.608   3.556  -2.090  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.361   2.912  -4.948  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.238   1.101  -2.888  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.600   1.559  -4.468  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.460   2.669  -3.105  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.506   0.552  -4.815  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.503  -0.510  -4.862  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.844  -1.885  -4.836  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.808  -2.100  -5.465  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.384  -0.400  -6.121  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.058   0.972  -6.180  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.425  -1.509  -6.137  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.978   1.244  -5.010  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.803   0.578  -5.496  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.138  -0.410  -3.993  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.751  -0.520  -6.987  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.299   1.739  -6.189  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.643   1.039  -7.086  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.297  -2.136  -5.268  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.414  -1.074  -6.124  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.305  -2.103  -7.031  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.770   1.909  -5.322  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.403   0.315  -4.662  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.416   1.706  -4.210  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.452  -2.813  -4.105  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.926  -4.168  -3.999  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.224  -4.972  -5.260  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.384  -5.202  -5.603  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.506  -4.866  -2.777  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.275  -2.581  -3.626  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.855  -4.102  -3.871  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.068  -5.849  -2.683  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.284  -4.286  -1.893  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.576  -4.957  -2.889  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.170  -5.398  -5.948  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.318  -6.177  -7.171  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.758  -7.603  -6.858  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.571  -8.185  -7.577  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -3.000  -6.198  -7.949  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.883  -5.086  -8.977  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.942  -5.469 -10.107  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.485  -5.329  -9.691  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.438  -5.468 -10.851  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.270  -5.183  -5.624  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -5.076  -5.704  -7.777  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.182  -6.102  -7.251  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.914  -7.145  -8.463  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.860  -4.885  -9.390  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.505  -4.197  -8.492  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.128  -6.495 -10.388  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -2.129  -4.823 -10.954  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.344  -4.358  -9.244  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.257  -6.096  -8.966  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -0.104  -5.657 -11.719  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       1.098  -6.255 -10.690  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       0.984  -4.593 -10.980  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.217  -8.162  -5.780  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.555  -9.520  -5.372  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.554  -9.647  -3.851  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.670  -9.122  -3.174  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.567 -10.518  -5.978  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.068 -10.118  -7.337  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.744 -10.511  -8.481  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.924  -9.348  -7.471  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.286 -10.144  -9.733  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.462  -8.978  -8.720  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.145  -9.375  -9.852  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.575  -7.648  -5.247  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.545  -9.739  -5.739  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.712 -10.610  -5.326  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.048 -11.480  -6.070  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.637 -11.111  -8.390  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.389  -9.035  -6.585  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.822 -10.456 -10.617  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.569  -8.377  -8.809  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.786  -9.088 -10.829  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.551 -10.347  -3.321  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.667 -10.544  -1.881  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.318 -10.919  -1.274  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.785 -11.997  -1.539  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.698 -11.630  -1.574  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.641 -12.778  -2.563  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.553 -13.025  -3.124  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.685 -13.430  -2.775  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.226 -10.741  -3.913  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.997  -9.613  -1.445  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.515 -12.023  -0.585  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.688 -11.198  -1.608  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.772 -10.023  -0.460  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.484 -10.259   0.182  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.640 -10.360   1.696  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.444  -9.648   2.298  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.504  -9.137  -0.168  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.088  -9.405   0.292  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.331  -9.039   1.565  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.829 -10.027  -0.547  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.624  -9.281   1.988  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.123 -10.275  -0.131  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.516  -9.899   1.137  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.804 -10.144   1.556  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.244  -9.182  -0.288  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.093 -11.194  -0.192  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.484  -9.006  -1.238  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.836  -8.221   0.297  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.370  -8.555   2.229  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.519 -10.320  -1.539  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.931  -8.987   2.981  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.822 -10.759  -0.797  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.871 -11.048   1.871  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.864 -11.250   2.306  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.913 -11.444   3.750  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.533 -11.273   4.375  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.427 -11.930   3.975  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.458 -12.839   4.111  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.653 -13.924   3.412  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.447 -13.042   5.618  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.243 -11.788   1.773  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.580 -10.702   4.165  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.481 -12.903   3.767  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -2.274 -14.796   3.267  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.312 -13.559   2.455  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.801 -14.188   4.022  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -3.461 -13.031   5.990  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.989 -13.992   5.851  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -1.884 -12.248   6.085  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.442 -10.385   5.361  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.825 -10.143   6.026  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.292 -11.337   6.835  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.780 -11.596   7.923  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.241  -9.889   5.638  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.572  -9.911   5.282  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.715  -9.296   6.687  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.267 -12.066   6.301  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.801 -13.241   6.979  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.316 -12.879   8.369  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.182 -13.656   9.315  1.00  0.00           O  
ATOM    270  CB  ARG A  21       3.927 -13.865   6.153  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.433 -14.774   5.039  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.577 -15.244   4.155  1.00  0.00           C  
ATOM    273  NE  ARG A  21       4.115 -16.123   3.083  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       3.401 -15.703   2.045  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       3.068 -14.424   1.939  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       3.018 -16.563   1.110  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.635 -11.809   5.430  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.000 -13.958   7.080  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.513 -13.074   5.708  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.558 -14.446   6.808  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.954 -15.638   5.477  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       2.720 -14.233   4.435  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.055 -14.380   3.718  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.289 -15.779   4.765  1.00  0.00           H  
ATOM    285  HE  ARG A  21       4.350 -17.072   3.142  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.356 -13.773   2.641  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       2.531 -14.110   1.156  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       3.267 -17.528   1.187  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       2.480 -16.246   0.330  1.00  0.00           H  
ATOM    290  N   THR A  22       3.908 -11.694   8.485  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.445 -11.230   9.758  1.00  0.00           C  
ATOM    292  C   THR A  22       3.642 -10.051  10.296  1.00  0.00           C  
ATOM    293  O   THR A  22       2.764  -9.523   9.615  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.922 -10.813   9.626  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.041  -9.713   8.716  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.771 -11.976   9.137  1.00  0.00           C  
ATOM    297  H   THR A  22       3.985 -11.120   7.695  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.385 -12.046  10.463  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.282 -10.507  10.597  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.316  -9.738   8.087  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.776 -11.631   8.941  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.344 -12.377   8.229  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.796 -12.746   9.893  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.950  -9.642  11.523  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.258  -8.523  12.151  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.445  -7.241  11.347  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.494  -6.490  11.129  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.752  -8.331  13.577  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.660 -10.103  12.016  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.205  -8.762  12.190  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       4.116  -9.274  13.961  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.552  -7.606  13.586  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.940  -7.980  14.195  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.676  -6.996  10.910  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.987  -5.803  10.132  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.128  -5.736   8.873  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.508  -4.712   8.588  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.469  -5.789   9.752  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.386  -5.369  10.890  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.327  -3.869  11.128  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.056  -3.477  12.331  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       9.378  -3.356  12.383  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      10.112  -3.595  11.305  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       9.969  -2.994  13.515  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.392  -7.633  11.117  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.774  -4.941  10.746  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.757  -6.780   9.434  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.611  -5.101   8.932  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.079  -5.878  11.792  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.400  -5.647  10.644  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       7.761  -3.365  10.276  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.294  -3.574  11.232  1.00  0.00           H  
ATOM    333  HE  ARG A  24       7.534  -3.295  13.139  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       9.670  -3.866  10.450  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      11.107  -3.502  11.346  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.419  -2.813  14.330  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      10.963  -2.904  13.553  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.096  -6.834   8.125  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.314  -6.898   6.896  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.823  -6.757   7.192  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.316  -7.317   8.164  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.577  -8.216   6.165  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.937  -8.276   5.489  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.260  -9.656   4.950  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       5.310 -10.610   5.754  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       5.463  -9.781   3.725  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.612  -7.619   8.405  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.622  -6.079   6.263  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.515  -9.027   6.876  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.817  -8.353   5.410  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       4.947  -7.575   4.668  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.694  -7.999   6.207  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.127  -6.004   6.347  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.305  -5.788   6.517  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.109  -6.829   5.745  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.577  -7.515   4.872  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.688  -4.382   6.050  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.111  -3.231   6.662  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.243  -1.916   5.984  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.139  -3.145   8.160  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.586  -5.583   5.591  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.532  -5.883   7.569  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.558  -4.343   4.980  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.730  -4.227   6.291  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.166  -3.412   6.507  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.465  -2.096   4.943  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.591  -1.235   6.062  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.107  -1.484   6.467  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.535  -2.422   8.596  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.032  -4.113   8.610  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -1.159  -2.840   8.338  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.393  -6.940   6.071  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.269  -7.899   5.409  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.446  -7.190   4.744  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.166  -6.423   5.384  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.783  -8.931   6.414  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.048 -10.171   5.781  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.758  -6.365   6.775  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.693  -8.405   4.648  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -3.039  -9.084   7.181  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -4.696  -8.568   6.864  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.063 -10.870   6.440  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.635  -7.452   3.455  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.723  -6.839   2.702  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.244  -7.791   1.629  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.577  -8.759   1.263  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.253  -5.534   2.057  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.963  -5.670   1.299  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.959  -6.106  -0.016  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.754  -5.362   1.903  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.774  -6.231  -0.716  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.566  -5.485   1.207  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.576  -5.921  -0.103  1.00  0.00           C  
ATOM    394  H   PHE A  28      -4.027  -8.072   2.999  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.522  -6.622   3.393  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.008  -5.190   1.366  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.110  -4.791   2.827  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.897  -6.349  -0.496  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.745  -5.021   2.928  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.786  -6.573  -1.740  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.630  -5.243   1.689  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.649  -6.018  -0.648  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.442  -7.508   1.128  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.056  -8.337   0.097  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.116  -7.593  -1.234  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.170  -6.364  -1.268  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.464  -8.757   0.522  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.481  -9.779   1.646  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.417  -9.111   3.009  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.062  -9.972   4.083  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -9.609  -9.588   5.449  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.926  -6.722   1.460  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.447  -9.220  -0.025  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.004  -7.882   0.852  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.973  -9.183  -0.331  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.392 -10.356   1.582  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.629 -10.435   1.536  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.382  -8.944   3.270  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -9.934  -8.163   2.960  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.133  -9.857   4.023  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -9.800 -11.005   3.903  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -9.613  -8.553   5.548  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.644  -9.936   5.616  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -10.243  -9.997   6.164  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.107  -8.347  -2.328  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.163  -7.760  -3.662  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.246  -6.689  -3.740  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.399  -6.931  -3.388  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.428  -8.845  -4.708  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.489  -8.317  -6.131  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.216  -9.414  -7.145  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.336  -8.897  -8.571  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.571 -10.001  -9.543  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.063  -9.322  -2.236  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.206  -7.303  -3.864  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.640  -9.581  -4.653  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.371  -9.323  -4.483  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.473  -7.911  -6.312  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.749  -7.538  -6.248  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.215  -9.791  -6.994  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.929 -10.213  -7.000  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.161  -8.204  -8.620  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.421  -8.387  -8.833  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.281  -9.712 -10.246  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -8.916 -10.847  -9.046  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.687 -10.238 -10.036  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.866  -5.502  -4.206  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.817  -4.412  -4.323  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.816  -3.509  -3.106  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.104  -2.317  -3.209  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.933  -5.366  -4.472  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.570  -3.825  -5.195  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.807  -4.826  -4.448  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.493  -4.077  -1.949  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.455  -3.314  -0.707  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.613  -2.053  -0.863  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.505  -2.097  -1.398  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.915  -4.175   0.425  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.273  -5.032  -1.930  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.468  -3.031  -0.459  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.390  -5.145   0.397  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.848  -4.294   0.309  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.124  -3.699   1.371  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.145  -0.929  -0.393  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.444   0.346  -0.485  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.284   0.400   0.504  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.451   0.120   1.691  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.409   1.503  -0.220  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.842   2.740  -0.614  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.033  -0.959   0.022  1.00  0.00           H  
ATOM    471  HA  SER A  33      -8.052   0.437  -1.487  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.320   1.344  -0.778  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.636   1.544   0.836  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.748   2.760  -1.569  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.107   0.762   0.005  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.916   0.853   0.844  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.266   2.227   0.718  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.111   2.754  -0.385  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.913  -0.235   0.459  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.462  -1.661   0.395  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.587  -2.530  -0.495  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.563  -2.257   1.791  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.035   0.973  -0.949  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.221   0.705   1.869  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.515   0.010  -0.513  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.114  -0.220   1.187  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.454  -1.639  -0.033  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.417  -3.481  -0.014  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.641  -2.037  -0.662  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.082  -2.688  -1.442  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -3.589  -2.601   2.107  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -5.252  -3.090   1.778  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.920  -1.505   2.479  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.885   2.802   1.853  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.249   4.115   1.871  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.731   3.983   1.937  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.202   3.116   2.634  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.754   4.932   3.061  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.829   6.445   2.853  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.971   6.798   1.913  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.993   7.160   4.186  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.035   2.334   2.701  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.514   4.624   0.956  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.745   4.583   3.306  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.092   4.745   3.895  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.908   6.786   2.400  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.104   7.869   1.894  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.880   6.329   2.259  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.741   6.446   0.918  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.202   7.887   4.304  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.941   6.439   4.989  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.949   7.660   4.211  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.035   4.850   1.210  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.424   4.832   1.187  1.00  0.00           C  
ATOM    515  C   LEU A  36       0.992   6.144   1.718  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.514   7.225   1.372  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.929   4.583  -0.235  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.379   3.339  -0.934  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.018   3.169  -2.304  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.610   2.101  -0.079  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.512   5.518   0.675  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.755   4.026   1.825  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.667   5.441  -0.834  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.005   4.491  -0.192  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.687   3.454  -1.075  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.037   3.524  -2.271  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.461   3.739  -3.033  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.007   2.125  -2.579  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.147   2.240   0.887  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.671   1.945   0.049  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.175   1.241  -0.566  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.016   6.042   2.558  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.651   7.221   3.137  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.034   7.446   2.534  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.386   8.565   2.163  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.761   7.072   4.655  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.426   6.907   5.346  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.373   7.774   5.081  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.218   5.886   6.264  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.848   7.628   5.710  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.000   5.731   6.897  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.030   6.604   6.617  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.244   6.454   7.247  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.353   5.153   2.796  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.029   8.075   2.913  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.361   6.205   4.883  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.239   7.952   5.062  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.518   8.575   4.370  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.028   5.203   6.482  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.655   8.311   5.491  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.142   4.930   7.607  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.306   7.076   7.975  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.813   6.374   2.441  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.159   6.453   1.884  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.601   5.102   1.334  1.00  0.00           C  
ATOM    556  O   GLN A  38       5.965   4.079   1.589  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.147   6.932   2.949  1.00  0.00           C  
ATOM    558  CG  GLN A  38       6.995   6.221   4.284  1.00  0.00           C  
ATOM    559  CD  GLN A  38       7.495   7.052   5.449  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       6.725   7.428   6.334  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       8.790   7.345   5.455  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.476   5.509   2.755  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.141   7.168   1.076  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       8.152   6.769   2.591  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       6.999   7.990   3.111  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       5.950   5.999   4.443  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.556   5.299   4.252  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.342   7.013   4.716  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       9.140   7.882   6.195  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.695   5.105   0.579  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.221   3.879  -0.008  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.307   3.274   0.877  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.450   3.731   0.874  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.783   4.157  -1.404  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.234   2.906  -2.140  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.104   2.304  -2.960  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.601   1.582  -4.128  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.911   2.169  -5.279  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.776   3.481  -5.414  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.356   1.444  -6.296  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.158   5.952   0.412  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.407   3.175  -0.092  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       8.020   4.641  -1.997  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.630   4.820  -1.312  1.00  0.00           H  
ATOM    585  HG2 ARG A  39      10.048   3.162  -2.802  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.571   2.177  -1.417  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.548   1.621  -2.336  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.454   3.100  -3.290  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.707   0.611  -4.050  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.442   4.030  -4.649  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.012   3.921  -6.281  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.459   0.454  -6.198  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.589   1.886  -7.161  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.940   2.246   1.634  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.883   1.578   2.524  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.010   0.920   1.735  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.170   0.954   2.146  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.162   0.545   3.378  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.015   1.927   1.593  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.305   2.323   3.183  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.671  -0.404   3.300  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.158   0.869   4.408  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.145   0.438   3.030  1.00  0.00           H  
ATOM    604  N   SER A  41      10.662   0.322   0.600  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.645  -0.347  -0.244  1.00  0.00           C  
ATOM    606  C   SER A  41      11.109  -0.531  -1.660  1.00  0.00           C  
ATOM    607  O   SER A  41       9.901  -0.473  -1.891  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.019  -1.706   0.352  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.344  -2.068   0.002  1.00  0.00           O  
ATOM    610  H   SER A  41       9.721   0.329   0.326  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.526   0.275  -0.283  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.945  -1.657   1.428  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.341  -2.459  -0.022  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.964  -1.598   0.564  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.016  -0.753  -2.605  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.636  -0.947  -3.999  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.538  -1.998  -4.122  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.691  -1.925  -5.013  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.852  -1.363  -4.828  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.945  -0.312  -4.821  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.614   0.887  -4.713  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      15.131  -0.688  -4.924  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.964  -0.789  -2.358  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.261  -0.007  -4.375  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.258  -2.280  -4.426  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.544  -1.529  -5.850  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.558  -2.976  -3.223  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.564  -4.043  -3.231  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.709  -3.998  -1.968  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.224  -5.027  -1.498  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.248  -5.406  -3.349  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.612  -5.748  -4.781  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      11.410  -5.001  -5.385  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      10.101  -6.764  -5.296  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.259  -2.980  -2.537  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.926  -3.895  -4.088  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.153  -5.400  -2.759  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.583  -6.169  -2.973  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.528  -2.799  -1.425  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.732  -2.620  -0.216  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.245  -1.181  -0.094  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.710  -0.295  -0.811  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.550  -3.002   1.019  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.837  -4.469   1.111  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.059  -5.073   1.018  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.884  -5.519   1.311  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.922  -6.434   1.149  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.598  -6.733   1.331  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.497  -5.551   1.478  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.970  -7.962   1.509  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.875  -6.772   1.655  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.611  -7.964   1.670  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.940  -2.016  -1.847  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.875  -3.274  -0.285  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.494  -2.478   0.994  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.005  -2.711   1.905  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.987  -4.545   0.863  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.655  -7.084   1.119  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.912  -4.642   1.469  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.524  -8.890   1.524  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.804  -6.816   1.785  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.084  -8.895   1.811  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.306  -0.954   0.818  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.756   0.379   1.034  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.426   0.600   2.506  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.421  -0.342   3.297  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.503   0.580   0.181  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.804   0.888  -1.255  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.119  -0.008  -2.236  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.819   2.181  -1.869  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.330   0.651  -3.424  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.151   1.994  -3.225  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.583   3.478  -1.406  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.254   3.056  -4.119  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.685   4.531  -2.295  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.017   4.316  -3.639  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.975  -1.701   1.360  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.504   1.098   0.733  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.906  -0.319   0.211  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.929   1.402   0.585  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.191  -1.074  -2.086  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.569   0.226  -4.275  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.326   3.665  -0.374  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.508   2.906  -5.159  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.507   5.541  -1.955  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.086   5.168  -4.297  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.150   1.850   2.865  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.819   2.193   4.243  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.511   2.977   4.309  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.479   4.177   4.040  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.948   3.009   4.874  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.278   2.275   4.921  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.135   2.696   6.098  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.883   3.687   5.962  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.060   2.034   7.154  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.170   2.558   2.187  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.701   1.272   4.794  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.081   3.918   4.305  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.668   3.267   5.885  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.086   1.215   4.995  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.819   2.479   4.008  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.432   2.288   4.670  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.137   2.935   4.765  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.324   2.435   5.943  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.879   2.093   6.988  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.517   1.333   4.873  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.284   3.999   4.868  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.585   2.745   3.856  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.994   2.394   5.776  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.884   1.936   6.836  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.091   1.206   6.254  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.583   1.556   5.181  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.351   3.118   7.687  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.367   2.739   8.752  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -3.828   3.955   9.540  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -2.966   4.222  10.688  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -1.852   4.942  10.619  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -1.467   5.465   9.463  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -1.120   5.141  11.708  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.377   2.680   4.921  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.331   1.250   7.461  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.493   3.554   8.178  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.799   3.857   7.039  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.224   2.288   8.274  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.915   2.031   9.430  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -3.818   4.815   8.887  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.834   3.780   9.889  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -3.231   3.846  11.552  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -2.016   5.317   8.641  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -0.628   6.008   9.414  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.407   4.749  12.581  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -0.282   5.683  11.655  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.564   0.190   6.969  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.713  -0.589   6.524  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.685  -0.831   7.675  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.321  -1.415   8.694  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.255  -1.925   5.939  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.370  -2.905   5.737  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.857  -3.709   6.745  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.095  -3.205   4.634  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.832  -4.464   6.271  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.997  -4.177   4.992  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.129  -0.041   7.816  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.219  -0.024   5.755  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.790  -1.751   4.980  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.534  -2.375   6.606  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.535  -3.726   7.670  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -5.986  -2.764   3.653  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -7.400  -5.191   6.833  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.597  -4.652   4.380  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.922  -0.376   7.504  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.946  -0.541   8.530  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.400  -0.176   9.907  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.712  -0.827  10.903  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.460  -1.982   8.539  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.737  -2.135   9.341  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.812  -1.723   8.904  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.626  -2.731  10.523  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.152   0.082   6.669  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.763   0.122   8.292  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.656  -2.294   7.523  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.706  -2.625   8.969  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.738  -3.033  10.807  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.436  -2.843  11.063  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.583   0.872   9.955  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.007   1.307  11.214  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.804   0.478  11.618  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.496   0.356  12.804  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.369   1.354   9.128  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.705   2.340  11.122  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.758   1.229  11.986  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.123  -0.094  10.631  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.947  -0.916  10.890  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.736  -0.401  10.121  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.725  -0.399   8.890  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.194  -2.388  10.512  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.456  -2.910  11.203  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.990  -3.240  10.882  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.307  -3.056  12.701  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.417   0.041   9.706  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.735  -0.868  11.949  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.330  -2.443   9.442  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -5.270  -2.228  11.016  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.704  -3.880  10.797  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.767  -3.919  10.072  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.138  -2.600  11.058  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.208  -3.804  11.776  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.055  -4.078  12.941  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -3.525  -2.399  13.052  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.239  -2.794  13.182  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.716   0.033  10.854  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.503   0.547  10.240  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.520  -0.570  10.034  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.847  -1.305  10.964  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.108   1.652  11.108  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.814   1.105  12.333  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.328   0.104  12.899  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.852   1.678  12.725  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.785   0.006  11.831  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.240   0.961   9.278  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.825   2.209  10.522  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.322   2.317  11.434  1.00  0.00           H  
ATOM    803  N   GLY A  54       2.017  -0.691   8.806  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.992  -1.722   8.499  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.555  -1.589   7.098  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.577  -0.495   6.531  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.720  -0.076   8.104  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.803  -1.658   9.209  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.518  -2.688   8.594  1.00  0.00           H  
ATOM    810  N   LEU A  55       4.011  -2.703   6.537  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.579  -2.706   5.194  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.539  -3.137   4.164  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.550  -3.788   4.502  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.790  -3.638   5.133  1.00  0.00           C  
ATOM    815  CG  LEU A  55       7.082  -3.102   5.752  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.151  -4.183   5.776  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.572  -1.881   4.988  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.966  -3.544   7.038  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.898  -1.700   4.966  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.531  -4.551   5.647  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.987  -3.856   4.092  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.887  -2.804   6.773  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.843  -5.008   5.151  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.289  -4.531   6.789  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       9.081  -3.778   5.405  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.474  -1.506   5.450  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.812  -1.114   5.010  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       7.779  -2.155   3.965  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.771  -2.771   2.908  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.856  -3.123   1.829  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.618  -3.530   0.573  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.516  -2.829   0.107  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.912  -1.955   1.488  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.853  -1.791   2.580  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.256  -2.182   0.135  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.178  -0.437   2.568  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.577  -2.254   2.702  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.256  -3.959   2.161  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.501  -1.052   1.428  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.090  -2.542   2.449  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.319  -1.921   3.546  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       0.205  -1.940   0.199  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.725  -1.550  -0.604  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.369  -3.217  -0.152  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.837  -0.543   2.214  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.171  -0.029   3.567  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.719   0.229   1.911  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.252  -4.691   0.009  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.887  -5.217  -1.203  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.544  -4.395  -2.441  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.397  -3.987  -2.630  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.308  -6.629  -1.323  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.002  -6.564  -0.609  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.189  -5.579   0.510  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.960  -5.274  -1.096  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.177  -6.880  -2.366  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       3.977  -7.337  -0.857  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.231  -6.223  -1.284  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.751  -7.538  -0.213  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.277  -5.028   0.685  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.505  -6.086   1.410  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.545  -4.154  -3.282  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.349  -3.380  -4.503  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.902  -4.281  -5.650  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.554  -3.800  -6.728  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.638  -2.651  -4.883  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.533  -1.874  -6.159  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.479  -0.497  -6.199  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.474  -2.290  -7.446  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.389  -0.099  -7.455  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.385  -1.167  -8.232  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.436  -4.505  -3.076  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.576  -2.651  -4.312  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.899  -1.960  -4.095  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.432  -3.375  -4.998  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.493  -3.314  -7.791  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.330   0.926  -7.791  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.241  -1.160  -9.201  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.915  -5.588  -5.410  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.513  -6.554  -6.425  1.00  0.00           C  
ATOM    881  C   GLN A  59       2.035  -6.907  -6.285  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.421  -7.428  -7.216  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.364  -7.821  -6.319  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.855  -7.545  -6.219  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.224  -6.778  -4.965  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       7.014  -5.834  -5.010  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       5.654  -7.180  -3.835  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.202  -5.909  -4.531  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.673  -6.105  -7.393  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.061  -8.371  -5.440  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       4.190  -8.431  -7.193  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.383  -8.488  -6.214  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.159  -6.968  -7.080  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       5.036  -7.940  -3.874  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       5.875  -6.703  -3.009  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.472  -6.620  -5.117  1.00  0.00           N  
ATOM    897  CA  TYR A  60       0.067  -6.909  -4.855  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.737  -5.620  -4.710  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.799  -5.605  -4.088  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.073  -7.755  -3.589  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.581  -9.114  -3.693  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.965  -9.242  -3.704  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.184 -10.271  -3.780  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.567 -10.481  -3.800  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.410 -11.515  -3.875  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.786 -11.615  -3.885  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.382 -12.851  -3.980  1.00  0.00           O  
ATOM    908  H   TYR A  60       2.013  -6.205  -4.414  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.319  -7.468  -5.695  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.381  -7.232  -2.762  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.122  -7.908  -3.380  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.574  -8.352  -3.637  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.261 -10.190  -3.772  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.644 -10.560  -3.808  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.201 -12.403  -3.942  1.00  0.00           H  
ATOM    916  HH  TYR A  60       3.198 -12.852  -3.473  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.222  -4.541  -5.290  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.891  -3.248  -5.228  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.442  -2.341  -6.368  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.622  -2.543  -6.954  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.623  -2.539  -3.887  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.857  -2.173  -3.766  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -1.053  -3.423  -2.726  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.188  -0.804  -4.317  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.628  -4.617  -5.771  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.955  -3.419  -5.316  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.214  -1.636  -3.858  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.142  -2.188  -2.725  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.446  -2.901  -4.306  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.388  -4.272  -2.654  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -1.011  -2.856  -1.808  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -2.062  -3.769  -2.890  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       1.047  -0.803  -5.388  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       0.541  -0.067  -3.867  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.218  -0.564  -4.091  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.259  -1.339  -6.677  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -0.945  -0.398  -7.746  1.00  0.00           C  
ATOM    938  C   VAL A  62      -0.911   1.034  -7.224  1.00  0.00           C  
ATOM    939  O   VAL A  62      -1.949   1.618  -6.913  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -1.968  -0.490  -8.894  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.705   0.590  -9.932  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -1.931  -1.872  -9.529  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.093  -1.230  -6.174  1.00  0.00           H  
ATOM    944  HA  VAL A  62       0.029  -0.652  -8.138  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -2.954  -0.332  -8.484  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.428   1.384  -9.815  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -0.709   0.986  -9.796  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.792   0.167 -10.922  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.367  -2.543  -8.899  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.939  -2.245  -9.641  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.462  -1.810 -10.500  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.291   1.596  -7.132  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.461   2.961  -6.649  1.00  0.00           C  
ATOM    954  C   VAL A  63       0.019   3.974  -7.699  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.678   4.148  -8.724  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.926   3.242  -6.266  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.088   4.679  -5.793  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.394   2.265  -5.198  1.00  0.00           C  
ATOM    959  H   VAL A  63       1.081   1.080  -7.395  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.150   3.082  -5.766  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.540   3.104  -7.144  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.890   4.733  -4.733  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       3.097   5.011  -5.990  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.391   5.312  -6.322  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.387   2.754  -4.236  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.730   1.413  -5.174  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       3.396   1.934  -5.427  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.101   4.640  -7.436  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.632   5.636  -8.359  1.00  0.00           C  
ATOM    970  C   GLN A  64      -0.949   6.985  -8.156  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.052   7.588  -7.088  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.143   5.782  -8.172  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -3.901   4.471  -8.298  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.333   4.181  -9.722  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -4.560   5.098 -10.512  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.449   2.902 -10.057  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.582   4.457  -6.602  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.435   5.295  -9.364  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.334   6.191  -7.191  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.522   6.465  -8.918  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.264   3.667  -7.961  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.781   4.517  -7.672  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.253   2.225  -9.374  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -4.728   2.686 -10.970  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.254   7.451  -9.187  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.445   8.730  -9.121  1.00  0.00           C  
ATOM    987  C   ASP A  65      -0.545   9.887  -9.043  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.725   9.732  -9.357  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.354   8.901 -10.340  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.299  10.077 -10.196  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.751  10.340  -9.062  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       2.587  10.736 -11.218  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.210   6.924 -10.012  1.00  0.00           H  
ATOM    994  HA  ASP A  65       1.052   8.731  -8.229  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.942   8.004 -10.472  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.743   9.058 -11.217  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.057  11.049  -8.619  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.899  12.233  -8.497  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.966  12.998  -9.813  1.00  0.00           C  
ATOM   1000  O   THR A  66       0.050  13.477 -10.316  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -0.385  13.176  -7.393  1.00  0.00           C  
ATOM   1002  OG1 THR A  66       0.925  13.650  -7.725  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -0.347  12.466  -6.048  1.00  0.00           C  
ATOM   1004  H   THR A  66       0.892  11.110  -8.383  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -1.894  11.908  -8.229  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.057  14.019  -7.319  1.00  0.00           H  
ATOM   1007  HG1 THR A  66       1.583  13.036  -7.389  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -0.495  13.185  -5.257  1.00  0.00           H  
ATOM   1009 HG22 THR A  66       0.612  11.984  -5.923  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -1.130  11.724  -6.011  1.00  0.00           H  
ATOM   1011  N   SER A  67      -2.170  13.110 -10.366  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -2.369  13.816 -11.627  1.00  0.00           C  
ATOM   1013  C   SER A  67      -3.769  14.419 -11.697  1.00  0.00           C  
ATOM   1014  O   SER A  67      -4.710  13.902 -11.097  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -2.151  12.867 -12.807  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -0.780  12.536 -12.948  1.00  0.00           O  
ATOM   1017  H   SER A  67      -2.942  12.707  -9.917  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -1.643  14.614 -11.678  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -2.713  11.960 -12.644  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -2.490  13.343 -13.715  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.322  12.708 -12.123  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -3.897  15.518 -12.435  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -5.184  16.174 -12.570  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -6.206  15.306 -13.276  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -5.876  14.280 -13.871  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -3.111  15.885 -12.891  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -5.555  16.422 -11.587  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -5.052  17.086 -13.134  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -7.481  15.717 -13.214  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.582  14.983 -13.846  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -8.529  15.057 -15.368  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -7.712  15.781 -15.936  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -9.831  15.693 -13.319  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -9.372  17.070 -12.985  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -7.948  16.931 -12.522  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -8.597  13.947 -13.537  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -10.592  15.704 -14.086  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69     -10.201  15.177 -12.445  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -9.422  17.696 -13.862  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -9.983  17.479 -12.194  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -7.368  17.791 -12.821  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -7.910  16.801 -11.451  1.00  0.00           H  
ATOM   1043  N   SER A  70      -9.406  14.303 -16.023  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -9.457  14.281 -17.480  1.00  0.00           C  
ATOM   1045  C   SER A  70     -10.876  14.543 -17.978  1.00  0.00           C  
ATOM   1046  O   SER A  70     -11.346  13.897 -18.915  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -8.959  12.935 -18.009  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -9.876  11.897 -17.706  1.00  0.00           O  
ATOM   1049  H   SER A  70     -10.033  13.747 -15.514  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -8.810  15.064 -17.847  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -8.841  12.993 -19.080  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -8.007  12.703 -17.554  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -10.410  12.153 -16.951  1.00  0.00           H  
ATOM   1054  N   SER A  71     -11.552  15.495 -17.345  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -12.919  15.841 -17.719  1.00  0.00           C  
ATOM   1056  C   SER A  71     -13.096  15.790 -19.234  1.00  0.00           C  
ATOM   1057  O   SER A  71     -12.268  16.304 -19.985  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -13.276  17.234 -17.199  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -12.523  18.235 -17.863  1.00  0.00           O  
ATOM   1060  H   SER A  71     -11.123  15.975 -16.605  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -13.580  15.117 -17.267  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -14.326  17.421 -17.367  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -13.066  17.285 -16.141  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -11.623  17.925 -17.993  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -14.183  15.164 -19.676  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -14.450  15.057 -21.098  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -15.913  15.272 -21.431  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -16.576  14.376 -21.953  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -14.808  14.773 -19.031  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -13.860  15.794 -21.621  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -14.158  14.073 -21.434  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.586  16.712  15.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.512  17.641  15.745  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.162  17.138  15.273  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.488  16.391  15.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.914  16.627  14.525  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.722  18.585  15.265  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.472  17.793  16.814  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.768  17.548  14.072  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.492  17.129  13.503  1.00  0.00           C  
ATOM     10  C   SER A   2       0.360  18.339  13.132  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.152  19.347  12.644  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.722  16.255  12.268  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.509  15.846  11.697  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.350  18.143  13.555  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.031  16.551  14.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.283  15.378  12.551  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.278  16.817  11.532  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.193  16.483  11.918  1.00  0.00           H  
ATOM     19  N   SER A   3       1.664  18.232  13.367  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.588  19.318  13.062  1.00  0.00           C  
ATOM     21  C   SER A   3       3.976  18.775  12.737  1.00  0.00           C  
ATOM     22  O   SER A   3       4.424  17.791  13.325  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.671  20.291  14.239  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.476  21.413  13.918  1.00  0.00           O  
ATOM     25  H   SER A   3       2.012  17.403  13.758  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.209  19.843  12.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.679  20.635  14.490  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.103  19.785  15.091  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.105  21.170  13.234  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.654  19.424  11.795  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.984  18.993  11.407  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.957  17.819  10.449  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.545  16.773  10.721  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.247  20.202  11.360  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.495  19.818  10.935  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.530  18.705  12.294  1.00  0.00           H  
ATOM     37  N   SER A   5       5.270  17.992   9.324  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.163  16.936   8.324  1.00  0.00           C  
ATOM     39  C   SER A   5       4.749  17.508   6.971  1.00  0.00           C  
ATOM     40  O   SER A   5       3.913  18.408   6.895  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.153  15.879   8.773  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.694  15.056   9.792  1.00  0.00           O  
ATOM     43  H   SER A   5       4.822  18.849   9.164  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.134  16.474   8.224  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.269  16.368   9.154  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.886  15.258   7.930  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.994  14.530  10.186  1.00  0.00           H  
ATOM     48  N   SER A   6       5.342  16.980   5.906  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.039  17.440   4.555  1.00  0.00           C  
ATOM     50  C   SER A   6       4.789  16.259   3.623  1.00  0.00           C  
ATOM     51  O   SER A   6       5.314  15.166   3.831  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.187  18.296   4.016  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.886  18.797   2.725  1.00  0.00           O  
ATOM     54  H   SER A   6       6.001  16.265   6.031  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.144  18.042   4.603  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.355  19.129   4.682  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.083  17.695   3.957  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.584  18.549   2.115  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.982  16.488   2.591  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.675  15.435   1.641  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.358  14.748   1.943  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.014  14.536   3.105  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.591  17.380   2.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.628  15.862   0.650  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.465  14.700   1.668  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.619  14.400   0.894  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.331  13.736   1.053  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.440  12.251   0.720  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.297  11.824  -0.055  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.722  14.394   0.160  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.178  15.755   0.658  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.343  15.662   1.625  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.178  14.748   1.461  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.419  16.503   2.545  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.947  14.596  -0.009  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.030  13.839   2.085  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.311  14.515  -0.832  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.585  13.747   0.105  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.352  16.236   1.159  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.480  16.352  -0.190  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.447  11.443   1.319  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.472   9.994   1.102  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.938   9.626  -0.303  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.679  10.377  -0.938  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.475   9.495   2.145  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.362  10.663   2.406  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.496  11.883   2.255  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.495   9.548   1.287  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.029   8.658   1.745  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.949   9.192   3.038  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.166  10.682   1.686  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.757  10.607   3.410  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.066  12.701   1.838  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.070  12.164   3.206  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.500   8.466  -0.782  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.874   7.999  -2.111  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.881   6.856  -2.029  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.591   5.801  -1.466  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.356   7.529  -2.909  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.404   8.641  -2.975  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.055   7.097  -4.309  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.765   8.163  -3.432  1.00  0.00           C  
ATOM    103  H   ILE A  10       0.088   7.912  -0.228  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.327   8.826  -2.639  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.779   6.674  -2.405  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.072   9.401  -3.664  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.517   9.077  -1.993  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.565   6.146  -4.257  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.717   7.837  -4.734  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.824   7.001  -4.929  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.188   7.510  -2.682  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       2.664   7.626  -4.363  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.416   9.013  -3.575  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.063   7.074  -2.596  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.112   6.061  -2.587  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.825   4.972  -3.617  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.687   5.251  -4.808  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.472   6.702  -2.871  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.115   7.334  -1.648  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -6.997   8.517  -1.998  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -7.950   8.332  -2.784  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -6.736   9.625  -1.487  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.234   7.936  -3.029  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.133   5.614  -1.605  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.347   7.467  -3.623  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.141   5.943  -3.250  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.717   6.591  -1.148  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.334   7.671  -0.981  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.737   3.732  -3.148  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.468   2.601  -4.028  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.575   1.556  -3.932  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.478   1.670  -3.103  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.121   1.978  -3.690  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.857   3.574  -2.189  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.422   2.970  -5.042  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.692   1.547  -4.583  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.460   2.739  -3.303  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.258   1.207  -2.947  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.498   0.540  -4.785  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.494  -0.525  -4.795  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.831  -1.897  -4.767  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.828  -2.128  -5.443  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.404  -0.432  -6.034  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.137   0.911  -6.056  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.398  -1.584  -6.048  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.066   1.112  -4.879  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.755   0.505  -5.421  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.108  -0.415  -3.913  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.785  -0.511  -6.914  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.413   1.710  -6.046  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.727   0.976  -6.959  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.842  -1.689  -5.069  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.171  -1.383  -6.774  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -6.886  -2.498  -6.311  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.168   0.183  -4.337  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.659   1.868  -4.224  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -9.036   1.428  -5.236  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.398  -2.807  -3.981  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.865  -4.158  -3.868  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.976  -4.905  -5.192  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.066  -5.047  -5.748  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.588  -4.921  -2.767  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.196  -2.563  -3.467  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.822  -4.084  -3.594  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.135  -4.691  -1.814  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.628  -4.630  -2.752  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.513  -5.981  -2.955  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.842  -5.381  -5.695  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.811  -6.115  -6.955  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.312  -7.543  -6.765  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.003  -8.088  -7.627  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.390  -6.133  -7.523  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.092  -4.971  -8.454  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.028  -5.334  -9.477  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.609  -6.158 -10.615  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -0.551  -6.647 -11.542  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.004  -5.236  -5.206  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.461  -5.607  -7.650  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.687  -6.101  -6.703  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.247  -7.053  -8.072  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.997  -4.696  -8.974  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.743  -4.132  -7.867  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -0.607  -4.426  -9.883  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.252  -5.906  -8.988  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -2.131  -7.006 -10.199  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -2.304  -5.543 -11.169  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.189  -7.146 -11.007  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -0.118  -5.847 -12.045  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -0.960  -7.302 -12.238  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.962  -8.143  -5.632  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.378  -9.507  -5.330  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.502  -9.717  -3.824  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.794  -9.086  -3.038  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.380 -10.508  -5.916  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.774 -10.061  -7.215  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.447 -10.253  -8.411  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.532  -9.447  -7.240  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -2.891  -9.843  -9.608  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -0.972  -9.034  -8.435  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.653  -9.231  -9.620  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.411  -7.656  -4.984  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.344  -9.667  -5.784  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.577 -10.660  -5.210  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.883 -11.448  -6.089  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.416 -10.730  -8.404  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.998  -9.292  -6.313  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.426  -9.998 -10.533  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.003  -8.556  -8.440  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.216  -8.910 -10.554  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.405 -10.607  -3.429  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.622 -10.902  -2.017  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.315 -11.297  -1.337  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.814 -12.405  -1.530  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.652 -12.021  -1.860  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.455 -13.135  -2.870  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -6.968 -13.007  -4.001  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.789 -14.135  -2.528  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.938 -11.078  -4.103  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.002 -10.007  -1.546  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.570 -12.441  -0.868  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.643 -11.611  -1.992  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.767 -10.384  -0.543  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.516 -10.636   0.163  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.754 -10.764   1.664  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.735 -10.243   2.196  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.516  -9.513  -0.113  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.111  -9.826   0.351  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.781 -10.499  -0.475  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.324  -9.449   1.615  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.065 -10.788  -0.055  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.607  -9.732   2.043  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.473 -10.402   1.204  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.751 -10.687   1.627  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.214  -9.519  -0.430  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.109 -11.566  -0.206  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.479  -9.325  -1.175  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.842  -8.617   0.395  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.458 -10.800  -1.461  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.357  -8.925   2.270  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.744 -11.312  -0.712  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.927  -9.431   3.030  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.321 -10.810   0.864  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.848 -11.460   2.343  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.956 -11.656   3.784  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.613 -11.436   4.471  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.343 -12.174   4.237  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.469 -13.069   4.122  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.516 -14.125   3.583  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.655 -13.223   5.624  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.088 -11.851   1.864  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.667 -10.937   4.166  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.429 -13.205   3.646  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -2.085 -14.942   3.164  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.891 -13.690   2.817  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.897 -14.494   4.387  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.812 -12.783   6.137  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.562 -12.722   5.928  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.721 -14.271   5.873  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.549 -10.416   5.321  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.682 -10.118   6.030  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.236 -11.324   6.762  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.754 -11.681   7.837  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.344  -9.862   5.468  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.418  -9.771   5.320  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.489  -9.333   6.747  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.250 -11.954   6.179  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.869 -13.128   6.782  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.314 -12.835   8.211  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.204 -13.686   9.095  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.066 -13.585   5.947  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.696 -14.533   4.817  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.926 -15.000   4.055  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.611 -13.894   3.391  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       6.465 -14.056   2.386  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       6.737 -15.272   1.933  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       7.048 -13.000   1.833  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.591 -11.621   5.322  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.132 -13.918   6.801  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.543 -12.717   5.517  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.769 -14.089   6.593  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.194 -15.394   5.233  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.032 -14.022   4.135  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.607 -15.467   4.750  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       4.620 -15.721   3.312  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.424 -12.987   3.711  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.298 -16.069   2.347  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       7.379 -15.391   1.175  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       6.845 -12.082   2.173  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       7.691 -13.123   1.078  1.00  0.00           H  
ATOM    290  N   THR A  22       3.818 -11.625   8.432  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.281 -11.220   9.753  1.00  0.00           C  
ATOM    292  C   THR A  22       3.516 -10.000  10.254  1.00  0.00           C  
ATOM    293  O   THR A  22       2.775  -9.368   9.502  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.788 -10.899   9.746  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.047  -9.780   8.891  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.595 -12.100   9.277  1.00  0.00           C  
ATOM    297  H   THR A  22       3.880 -10.991   7.688  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.113 -12.042  10.433  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.093 -10.651  10.753  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.089  -8.978   9.417  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.249 -12.407   8.301  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.469 -12.914   9.976  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.639 -11.832   9.220  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.702  -9.673  11.529  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.031  -8.527  12.129  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.312  -7.252  11.341  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.414  -6.440  11.114  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.464  -8.361  13.578  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.305 -10.215  12.078  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.967  -8.718  12.117  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.638  -9.333  14.015  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.374  -7.780  13.617  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       2.688  -7.852  14.130  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.563  -7.081  10.928  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.962  -5.903  10.167  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.107  -5.751   8.912  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.570  -4.677   8.642  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.440  -5.995   9.782  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.385  -5.531  10.878  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.724  -5.087  10.309  1.00  0.00           C  
ATOM    321  NE  ARG A  24       9.776  -5.087  11.321  1.00  0.00           N  
ATOM    322  CZ  ARG A  24      10.875  -4.346  11.239  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      11.065  -3.550  10.196  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      11.787  -4.401  12.201  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.234  -7.763  11.140  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.816  -5.037  10.795  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.676  -7.022   9.546  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.610  -5.385   8.907  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       6.935  -4.699  11.400  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.548  -6.345  11.568  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       9.003  -5.762   9.514  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.618  -4.089   9.912  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.656  -5.669  12.101  1.00  0.00           H  
ATOM    334 HH11 ARG A  24      10.379  -3.506   9.470  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      11.893  -2.992  10.137  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.648  -5.000  12.989  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      12.614  -3.843  12.138  1.00  0.00           H  
ATOM    338  N   GLU A  25       3.987  -6.833   8.149  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.199  -6.819   6.923  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.717  -6.627   7.231  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.286  -6.764   8.377  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.405  -8.119   6.142  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.824  -8.303   5.631  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.166  -9.758   5.372  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.310 -10.478   4.817  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.289 -10.175   5.724  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.439  -7.660   8.417  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.539  -5.990   6.320  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.164  -8.952   6.785  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.736  -8.125   5.294  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       4.934  -7.754   4.708  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.511  -7.912   6.366  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.941  -6.308   6.200  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.494  -6.096   6.360  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.287  -7.045   5.467  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.924  -7.277   4.313  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.855  -4.647   6.031  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.052  -3.572   6.765  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.415  -2.189   6.248  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.289  -3.661   8.265  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.341  -6.212   5.312  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.746  -6.297   7.390  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.709  -4.502   4.971  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.899  -4.504   6.272  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.001  -3.730   6.581  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -1.051  -2.284   5.381  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.485  -1.658   5.977  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.937  -1.641   7.019  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.220  -4.529   8.658  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.349  -3.747   8.458  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.094  -2.772   8.744  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.372  -7.590   6.007  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.216  -8.515   5.260  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.434  -7.797   4.687  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.222  -7.203   5.423  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.665  -9.668   6.159  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.613  -9.229   7.116  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.609  -7.366   6.932  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.630  -8.913   4.444  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.115 -10.440   5.553  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.808 -10.072   6.677  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.835  -8.310   6.949  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.581  -7.857   3.367  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.702  -7.212   2.693  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.293  -8.127   1.625  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.759  -9.200   1.345  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.254  -5.893   2.061  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.979  -6.008   1.275  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.975  -6.592   0.019  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.786  -5.531   1.792  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.803  -6.699  -0.707  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.612  -5.635   1.071  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.620  -6.221  -0.180  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.920  -8.346   2.834  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.460  -7.007   3.434  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.025  -5.543   1.392  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.100  -5.162   2.840  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.900  -6.968  -0.395  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.777  -5.074   2.771  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.814  -7.158  -1.685  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.688  -5.260   1.485  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.704  -6.302  -0.746  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.400  -7.694   1.031  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.066  -8.472  -0.008  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.145  -7.683  -1.311  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.432  -6.486  -1.308  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.472  -8.870   0.446  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.484  -9.961   1.503  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.355 -11.341   0.880  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.689 -11.836   0.341  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.553 -13.143  -0.360  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.779  -6.830   1.297  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.485  -9.366  -0.177  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.966  -7.999   0.852  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.028  -9.221  -0.411  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.657  -9.804   2.179  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.414  -9.908   2.051  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.646 -11.295   0.067  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -9.001 -12.033   1.631  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.376 -11.949   1.165  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.076 -11.104  -0.352  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -10.744 -13.025  -1.376  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -11.229 -13.829   0.030  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.590 -13.514  -0.240  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.891  -8.362  -2.425  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.936  -7.727  -3.736  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.048  -6.684  -3.798  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.171  -6.935  -3.364  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.146  -8.778  -4.828  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.231  -8.193  -6.227  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.122  -9.273  -7.291  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.051  -8.675  -8.687  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.375  -8.169  -9.142  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.667  -9.315  -2.363  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -6.989  -7.235  -3.899  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.323  -9.477  -4.802  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.065  -9.309  -4.627  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.178  -7.687  -6.340  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.424  -7.486  -6.361  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.228  -9.852  -7.113  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.988  -9.916  -7.228  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -7.346  -7.857  -8.679  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.710  -9.436  -9.373  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.138  -8.739  -8.724  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.443  -8.227 -10.178  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -9.498  -7.178  -8.853  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.727  -5.514  -4.342  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.710  -4.453  -4.451  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.676  -3.506  -3.268  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.851  -2.298  -3.426  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.815  -5.371  -4.671  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.520  -3.892  -5.354  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.694  -4.894  -4.515  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.450  -4.055  -2.079  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.393  -3.250  -0.865  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.450  -2.064  -1.036  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.274  -2.236  -1.357  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.958  -4.107   0.315  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.318  -5.024  -2.018  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.388  -2.880  -0.663  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.377  -3.703   1.225  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.310  -5.118   0.175  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.881  -4.106   0.383  1.00  0.00           H  
ATOM    464  N   SER A  33      -8.974  -0.862  -0.821  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.179   0.353  -0.957  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.155   0.461   0.169  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.462   0.191   1.331  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.087   1.585  -0.955  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.332   2.775  -0.816  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.918  -0.790  -0.568  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.656   0.304  -1.900  1.00  0.00           H  
ATOM    472  HB2 SER A  33      -9.635   1.626  -1.884  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.782   1.515  -0.130  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.377   3.281  -1.631  1.00  0.00           H  
ATOM    475  N   LEU A  34      -5.937   0.857  -0.183  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.866   1.001   0.796  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.191   2.363   0.669  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.013   2.879  -0.435  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.832  -0.112   0.618  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.382  -1.538   0.563  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.460  -2.436  -0.246  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.570  -2.091   1.969  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.753   1.057  -1.124  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.304   0.920   1.780  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.303   0.073  -0.304  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.139  -0.055   1.446  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.348  -1.526   0.076  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -2.707  -2.856   0.402  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.984  -1.856  -1.023  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.036  -3.232  -0.695  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -3.620  -2.093   2.484  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.949  -3.101   1.910  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.271  -1.473   2.508  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.816   2.939   1.805  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.158   4.241   1.822  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.644   4.085   1.924  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.145   3.225   2.651  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.675   5.082   2.991  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.700   6.595   2.770  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.840   6.980   1.840  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.823   7.325   4.100  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.985   2.480   2.654  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.394   4.744   0.896  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.683   4.763   3.206  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.045   4.881   3.846  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.773   6.900   2.305  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.783   6.742   2.309  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.750   6.432   0.914  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.796   8.040   1.637  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -4.667   6.933   4.648  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.971   8.380   3.918  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -2.921   7.181   4.675  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.917   4.923   1.192  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.541   4.880   1.202  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.121   6.197   1.707  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.632   7.274   1.366  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.071   4.581  -0.201  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.473   3.359  -0.899  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.155   3.120  -2.237  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.590   2.128  -0.011  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.371   5.586   0.632  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.844   4.087   1.869  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.874   5.443  -0.820  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.139   4.430  -0.126  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.577   3.537  -1.087  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.659   3.698  -3.002  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.101   2.071  -2.486  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       2.191   3.421  -2.171  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.117   2.202   0.802  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.592   2.066   0.388  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.378   1.243  -0.593  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.167   6.103   2.520  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.814   7.287   3.073  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.218   7.458   2.500  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.604   8.553   2.092  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.882   7.191   4.598  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.527   7.076   5.259  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.491   7.937   4.917  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.283   6.107   6.224  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.749   7.835   5.518  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.046   5.997   6.829  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -0.967   6.864   6.473  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.200   6.759   7.075  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.512   5.216   2.756  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.220   8.147   2.802  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.459   6.322   4.873  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.366   8.076   4.986  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.664   8.697   4.169  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.078   5.430   6.500  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.542   8.514   5.240  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.125   5.237   7.577  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.202   6.007   7.671  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.976   6.366   2.473  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.337   6.395   1.951  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.766   5.011   1.473  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.320   3.994   2.005  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.306   6.901   3.020  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.491   8.410   3.008  1.00  0.00           C  
ATOM    559  CD  GLN A  38       7.857   8.943   1.637  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.409   8.222   0.806  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.551  10.212   1.394  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.612   5.523   2.813  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.355   7.073   1.111  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.934   6.613   3.992  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.271   6.442   2.862  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       6.568   8.875   3.323  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.277   8.669   3.702  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       7.113  10.726   2.104  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       7.777  10.582   0.516  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.633   4.980   0.467  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.121   3.721  -0.083  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.228   3.138   0.791  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.389   3.530   0.682  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.638   3.929  -1.508  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.193   2.665  -2.145  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.111   1.893  -2.883  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.670   0.986  -3.882  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.152   1.388  -5.053  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       9.142   2.675  -5.370  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.644   0.502  -5.909  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.953   5.824   0.084  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.295   3.027  -0.107  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.828   4.290  -2.124  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.423   4.670  -1.489  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.968   2.937  -2.846  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.608   2.036  -1.372  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.544   1.318  -2.166  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.457   2.597  -3.376  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.687   0.030  -3.668  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.772   3.345  -4.727  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.506   2.976  -6.252  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.654  -0.469  -5.673  1.00  0.00           H  
ATOM    593 HH22 ARG A  39      10.006   0.806  -6.789  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.858   2.202   1.658  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.819   1.564   2.550  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.984   0.969   1.766  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.132   1.021   2.207  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.135   0.489   3.381  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.917   1.932   1.698  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.199   2.318   3.224  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.405  -0.486   2.999  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.451   0.573   4.410  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.064   0.614   3.321  1.00  0.00           H  
ATOM    604  N   SER A  41      10.681   0.403   0.602  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.703  -0.206  -0.241  1.00  0.00           C  
ATOM    606  C   SER A  41      11.194  -0.386  -1.668  1.00  0.00           C  
ATOM    607  O   SER A  41      10.021  -0.146  -1.955  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.129  -1.558   0.335  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.323  -2.018  -0.274  1.00  0.00           O  
ATOM    610  H   SER A  41       9.747   0.393   0.305  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.557   0.454  -0.256  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.297  -1.458   1.397  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.347  -2.283   0.161  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.965  -2.238   0.405  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.084  -0.809  -2.557  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.727  -1.023  -3.955  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.687  -2.131  -4.087  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.045  -2.274  -5.128  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.970  -1.373  -4.774  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.914  -2.296  -4.028  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.691  -3.524  -4.059  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.876  -1.789  -3.414  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.004  -0.983  -2.267  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.305  -0.104  -4.333  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.665  -1.863  -5.688  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.501  -0.464  -5.017  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.527  -2.914  -3.025  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.565  -4.010  -3.022  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.690  -3.962  -1.774  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.145  -4.979  -1.345  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.291  -5.354  -3.099  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.580  -5.776  -4.526  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.683  -5.625  -5.382  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.703  -6.257  -4.787  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.068  -2.751  -2.225  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.935  -3.902  -3.892  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.229  -5.280  -2.568  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.679  -6.114  -2.635  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.561  -2.774  -1.194  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.752  -2.593   0.006  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.271  -1.151   0.126  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.820  -0.249  -0.507  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.555  -2.980   1.249  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.826  -4.451   1.347  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.042  -5.067   1.268  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.859  -5.489   1.539  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.889  -6.427   1.400  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.560  -6.711   1.568  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.470  -5.506   1.692  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.917  -7.934   1.743  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.833  -6.721   1.865  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.557  -7.921   1.890  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.020  -1.999  -1.583  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.893  -3.242  -0.073  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.504  -2.467   1.232  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.005  -2.682   2.131  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.977  -4.550   1.121  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.615  -7.085   1.379  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.895  -4.592   1.676  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.460  -8.867   1.765  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.760  -6.753   1.984  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.018  -8.845   2.026  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.243  -0.941   0.941  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.688   0.393   1.143  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.352   0.626   2.612  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.277  -0.319   3.397  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.437   0.582   0.284  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.741   0.921  -1.144  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.040   0.044  -2.148  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.780   2.228  -1.725  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.261   0.729  -3.319  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.107   2.070  -3.086  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.568   3.518  -1.229  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.227   3.153  -3.953  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.688   4.591  -2.091  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.014   4.403  -3.441  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.848  -1.701   1.418  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.435   1.111   0.838  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.859  -0.330   0.294  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.843   1.384   0.698  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.092  -1.026  -2.025  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.490   0.322  -4.181  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.315   3.682  -0.192  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.477   3.024  -4.996  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.528   5.595  -1.726  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.097   5.270  -4.078  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.151   1.888   2.975  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.823   2.243   4.351  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.527   3.046   4.412  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.515   4.248   4.147  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.964   3.047   4.979  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.269   2.276   5.078  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.118   2.714   6.256  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.998   3.886   6.669  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.900   1.884   6.764  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.224   2.597   2.303  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.692   1.328   4.907  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.135   3.932   4.383  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.671   3.346   5.975  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.045   1.226   5.186  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.833   2.431   4.170  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.436   2.372   4.762  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.149   3.037   4.851  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.321   2.545   6.022  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.866   2.111   7.037  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.505   1.415   4.962  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.312   4.099   4.960  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.601   2.859   3.938  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.999   2.613   5.881  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.903   2.173   6.936  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.089   1.410   6.353  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.649   1.801   5.329  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.402   3.374   7.743  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.359   3.000   8.863  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -3.913   4.234   9.557  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.076   4.653  10.678  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.179   5.838  11.269  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.079   6.717  10.848  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.381   6.147  12.283  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.373   2.968   5.048  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.353   1.515   7.592  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.553   3.878   8.179  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.911   4.053   7.076  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.181   2.435   8.448  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.833   2.395   9.586  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -3.969   5.039   8.841  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.904   4.009   9.924  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.404   4.019  11.005  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.682   6.486  10.085  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.155   7.608  11.296  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -1.701   5.487  12.603  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.459   7.039  12.727  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.466   0.319   7.013  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.585  -0.499   6.560  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.536  -0.805   7.713  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.166  -1.479   8.674  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.075  -1.803   5.945  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.162  -2.785   5.637  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.264  -4.014   6.255  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.200  -2.714   4.771  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.317  -4.657   5.781  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.902  -3.890   4.879  1.00  0.00           N  
ATOM    743  H   HIS A  49      -2.980   0.059   7.823  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.120   0.059   5.807  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.559  -1.580   5.023  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.387  -2.273   6.633  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.655  -4.363   6.937  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.434  -1.887   4.115  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.644  -5.641   6.080  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.655  -4.159   4.312  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.763  -0.304   7.611  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.767  -0.523   8.646  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.240  -0.097  10.013  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.443  -0.787  11.011  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.179  -1.996   8.682  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.332  -2.250   9.635  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.464  -1.836   9.382  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.048  -2.933  10.737  1.00  0.00           N  
ATOM    759  H   ASN A  50      -6.999   0.225   6.821  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.630   0.078   8.403  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.482  -2.303   7.692  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.337  -2.592   8.998  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.125  -3.231  10.873  1.00  0.00           H  
ATOM    764 HD22 ASN A  50      -9.775  -3.112  11.370  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.561   1.046  10.050  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.016   1.545  11.299  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.819   0.743  11.771  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.622   0.559  12.972  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.430   1.554   9.223  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.716   2.573  11.163  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.785   1.501  12.057  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.020   0.263  10.824  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.838  -0.524  11.149  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.657  -0.134  10.266  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.703  -0.294   9.046  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.105  -2.033  10.993  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.273  -2.461  11.883  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.854  -2.830  11.331  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.740  -3.877  11.628  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.231   0.443   9.884  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.581  -0.329  12.181  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.358  -2.226   9.962  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -3.974  -2.393  12.917  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.109  -1.799  11.711  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.791  -3.692  10.683  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -0.982  -2.209  11.189  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.901  -3.156  12.360  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.178  -4.300  10.809  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -4.589  -4.472  12.516  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.791  -3.869  11.376  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.602   0.376  10.890  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.593   0.786  10.161  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.546  -0.391   9.973  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.941  -1.043  10.938  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.304   1.920  10.902  1.00  0.00           C  
ATOM    796  CG  ASP A  53       2.235   1.411  11.984  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.749   1.120  13.096  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.451   1.303  11.718  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.626   0.478  11.865  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.283   1.141   9.190  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.884   2.495  10.195  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.565   2.561  11.360  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.910  -0.656   8.722  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.812  -1.755   8.429  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.426  -1.649   7.048  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.523  -0.557   6.486  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.563  -0.102   7.992  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.603  -1.762   9.164  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.264  -2.683   8.497  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.843  -2.784   6.499  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.452  -2.815   5.174  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.463  -3.323   4.130  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.584  -4.130   4.435  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.699  -3.702   5.185  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.886  -3.180   5.996  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.962  -4.249   6.114  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.452  -1.918   5.362  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.738  -3.623   6.995  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.740  -1.806   4.918  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.418  -4.662   5.589  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.025  -3.825   4.162  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.551  -2.933   6.994  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.809  -3.975   5.504  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       7.567  -5.196   5.778  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.272  -4.334   7.145  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.819  -2.147   4.372  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.264  -1.544   5.969  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.677  -1.170   5.295  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.613  -2.847   2.899  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.734  -3.256   1.810  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.535  -3.618   0.564  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.398  -2.867   0.110  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.726  -2.147   1.454  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.870  -1.795   2.672  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.847  -2.584   0.291  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.305  -0.393   2.629  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.332  -2.207   2.718  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.182  -4.126   2.136  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.279  -1.273   1.147  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.043  -2.484   2.735  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.474  -1.883   3.564  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.047  -3.054   0.673  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       0.576  -1.722  -0.298  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.388  -3.287  -0.325  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.999   0.290   3.097  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.147  -0.100   1.603  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.636  -0.368   3.160  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.243  -4.797  -0.005  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.923  -5.286  -1.208  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.551  -4.483  -2.451  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.382  -4.166  -2.670  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.426  -6.728  -1.336  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.109  -6.738  -0.640  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.225  -5.744   0.482  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.996  -5.282  -1.087  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.324  -6.986  -2.381  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.128  -7.397  -0.861  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.329  -6.440  -1.325  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.908  -7.724  -0.248  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.281  -5.245   0.644  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.556  -6.233   1.386  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.553  -4.157  -3.261  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.331  -3.392  -4.482  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.876  -4.303  -5.619  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.541  -3.833  -6.706  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.607  -2.652  -4.885  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.451  -1.815  -6.117  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.384  -0.439  -6.089  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.349  -2.168  -7.420  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.247   0.019  -7.320  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.224  -1.010  -8.147  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.464  -4.439  -3.032  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.554  -2.669  -4.284  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.908  -2.001  -4.078  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.391  -3.373  -5.070  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.364  -3.174  -7.816  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.168   1.058  -7.603  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.045  -0.957  -9.109  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.869  -5.606  -5.360  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.457  -6.582  -6.362  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.966  -6.882  -6.248  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.337  -7.323  -7.210  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.263  -7.873  -6.209  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.718  -7.735  -6.628  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.882  -6.960  -7.920  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.185  -5.767  -7.908  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       5.683  -7.636  -9.046  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.148  -5.919  -4.474  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.654  -6.159  -7.336  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.236  -8.180  -5.174  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.808  -8.641  -6.816  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.257  -7.221  -5.847  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.135  -8.723  -6.761  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       5.443  -8.585  -8.979  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       5.782  -7.160  -9.895  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.408  -6.641  -5.068  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.009  -6.888  -4.828  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.762  -5.579  -4.613  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.747  -5.530  -3.876  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.190  -7.799  -3.612  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.478  -9.147  -3.761  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.857  -9.250  -3.898  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.270 -10.318  -3.763  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.471 -10.479  -4.035  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.337 -11.552  -3.897  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.707 -11.628  -4.034  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.316 -12.854  -4.168  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.961  -6.289  -4.340  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.412  -7.383  -5.699  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.229  -7.316  -2.743  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.245  -7.967  -3.451  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.452  -8.348  -3.898  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.343 -10.256  -3.656  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.544 -10.539  -4.141  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.261 -12.452  -3.897  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.737 -12.910  -5.029  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.291  -4.520  -5.263  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.920  -3.210  -5.146  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.524  -2.304  -6.306  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.535  -2.477  -6.910  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.544  -2.522  -3.820  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.954  -2.215  -3.786  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.938  -3.397  -2.639  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.305  -0.853  -4.343  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.497  -4.622  -5.836  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.991  -3.352  -5.163  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.096  -1.597  -3.751  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.301  -2.255  -2.766  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.479  -2.958  -4.370  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.989  -3.639  -2.705  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.359  -4.307  -2.657  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.748  -2.866  -1.718  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       1.211  -0.111  -3.564  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       2.319  -0.864  -4.711  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       0.631  -0.611  -5.153  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.381  -1.335  -6.612  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.120  -0.398  -7.699  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.146   1.042  -7.201  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.204   1.574  -6.862  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.147  -0.556  -8.836  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.863   0.435  -9.954  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.143  -1.983  -9.363  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.209  -1.248  -6.095  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.138  -0.614  -8.097  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.129  -0.345  -8.438  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -0.806   0.432 -10.177  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.420   0.153 -10.835  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -2.161   1.425  -9.641  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.257  -2.492  -9.014  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.020  -2.502  -9.006  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.148  -1.969 -10.442  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.025   1.670  -7.160  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.136   3.051  -6.705  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.485   4.013  -7.711  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.003   4.155  -8.832  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.606   3.448  -6.472  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.701   4.891  -5.999  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.259   2.506  -5.472  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.833   1.194  -7.443  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.392   3.137  -5.766  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.133   3.365  -7.410  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.934   4.909  -4.944  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.478   5.400  -6.550  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       0.756   5.387  -6.166  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.333   2.567  -5.570  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.973   2.790  -4.469  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.936   1.495  -5.665  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.565   4.672  -7.303  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.253   5.621  -8.169  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.735   7.038  -7.945  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.626   7.496  -6.808  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.762   5.571  -7.919  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.369   4.194  -8.134  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.832   3.977  -9.561  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.290   4.908 -10.226  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.716   2.745 -10.041  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.906   4.516  -6.398  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.058   5.338  -9.192  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.956   5.872  -6.901  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.249   6.264  -8.590  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.627   3.447  -7.896  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.217   4.082  -7.475  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.343   2.053  -9.454  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.008   2.576 -10.960  1.00  0.00           H  
ATOM    985  N   ASP A  65      -1.418   7.726  -9.036  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -0.912   9.092  -8.959  1.00  0.00           C  
ATOM    987  C   ASP A  65      -1.230   9.862 -10.236  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.043   9.357 -11.343  1.00  0.00           O  
ATOM    989  CB  ASP A  65       0.598   9.086  -8.715  1.00  0.00           C  
ATOM    990  CG  ASP A  65       0.961   8.548  -7.345  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.461   9.096  -6.340  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       1.745   7.578  -7.277  1.00  0.00           O  
ATOM    993  H   ASP A  65      -1.527   7.306  -9.915  1.00  0.00           H  
ATOM    994  HA  ASP A  65      -1.399   9.579  -8.128  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       1.074   8.467  -9.461  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.973  10.095  -8.797  1.00  0.00           H  
ATOM    997  N   THR A  66      -1.715  11.090 -10.075  1.00  0.00           N  
ATOM    998  CA  THR A  66      -2.062  11.930 -11.214  1.00  0.00           C  
ATOM    999  C   THR A  66      -2.584  11.093 -12.376  1.00  0.00           C  
ATOM   1000  O   THR A  66      -2.138  11.244 -13.513  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -0.852  12.754 -11.694  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -1.247  13.634 -12.753  1.00  0.00           O  
ATOM   1003  CG2 THR A  66       0.267  11.843 -12.175  1.00  0.00           C  
ATOM   1004  H   THR A  66      -1.842  11.437  -9.168  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -2.836  12.615 -10.900  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -0.486  13.343 -10.865  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -2.182  13.834 -12.670  1.00  0.00           H  
ATOM   1008 HG21 THR A  66       0.022  11.458 -13.153  1.00  0.00           H  
ATOM   1009 HG22 THR A  66       0.386  11.023 -11.483  1.00  0.00           H  
ATOM   1010 HG23 THR A  66       1.188  12.404 -12.230  1.00  0.00           H  
ATOM   1011  N   SER A  67      -3.533  10.209 -12.083  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -4.114   9.345 -13.104  1.00  0.00           C  
ATOM   1013  C   SER A  67      -5.559   9.740 -13.392  1.00  0.00           C  
ATOM   1014  O   SER A  67      -6.363   9.905 -12.476  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -4.052   7.882 -12.659  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -4.220   7.007 -13.761  1.00  0.00           O  
ATOM   1017  H   SER A  67      -3.847  10.135 -11.158  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -3.534   9.462 -14.007  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -3.093   7.687 -12.204  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -4.837   7.694 -11.941  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -4.655   7.474 -14.478  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -5.881   9.889 -14.673  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -7.228  10.264 -15.061  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -7.452  11.762 -15.006  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -6.920  12.460 -14.142  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -5.198   9.744 -15.361  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -7.411   9.920 -16.068  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -7.929   9.783 -14.394  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -8.255  12.280 -15.948  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.564  13.710 -16.026  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -9.451  14.175 -14.876  1.00  0.00           C  
ATOM   1032  O   PRO A  69     -10.060  13.361 -14.181  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -9.305  13.841 -17.359  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -9.892  12.493 -17.600  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -8.922  11.507 -17.009  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -7.666  14.310 -16.051  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -10.072  14.598 -17.274  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -8.608  14.112 -18.137  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -10.850  12.417 -17.108  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -9.999  12.324 -18.661  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -9.449  10.660 -16.596  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -8.211  11.184 -17.756  1.00  0.00           H  
ATOM   1043  N   SER A  70      -9.520  15.488 -14.680  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -10.331  16.060 -13.612  1.00  0.00           C  
ATOM   1045  C   SER A  70     -11.809  15.743 -13.821  1.00  0.00           C  
ATOM   1046  O   SER A  70     -12.354  15.961 -14.903  1.00  0.00           O  
ATOM   1047  CB  SER A  70     -10.127  17.575 -13.544  1.00  0.00           C  
ATOM   1048  OG  SER A  70     -10.351  18.176 -14.808  1.00  0.00           O  
ATOM   1049  H   SER A  70      -9.012  16.085 -15.268  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -10.009  15.620 -12.680  1.00  0.00           H  
ATOM   1051  HB2 SER A  70     -10.819  17.997 -12.831  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -9.115  17.785 -13.232  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -11.232  18.556 -14.830  1.00  0.00           H  
ATOM   1054  N   SER A  71     -12.450  15.226 -12.778  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -13.864  14.875 -12.848  1.00  0.00           C  
ATOM   1056  C   SER A  71     -14.675  15.686 -11.843  1.00  0.00           C  
ATOM   1057  O   SER A  71     -14.313  15.785 -10.671  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -14.053  13.379 -12.585  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -13.730  13.053 -11.244  1.00  0.00           O  
ATOM   1060  H   SER A  71     -11.960  15.075 -11.943  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -14.214  15.103 -13.844  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -15.082  13.111 -12.771  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -13.409  12.816 -13.245  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -14.355  12.403 -10.914  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -15.777  16.265 -12.310  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -16.623  17.061 -11.441  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -17.944  16.381 -11.137  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -18.781  16.929 -10.420  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -16.017  16.152 -13.254  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -16.100  17.240 -10.513  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -16.822  18.009 -11.919  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.363  27.279  -0.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.417  26.249  -0.563  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.809  26.506   0.802  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.610  27.656   1.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.239  28.199  -0.638  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.625  26.208  -1.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.926  25.297  -0.544  1.00  0.00           H  
ATOM      8  N   SER A   2       8.511  25.433   1.526  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.917  25.547   2.853  1.00  0.00           C  
ATOM     10  C   SER A   2       6.509  26.130   2.770  1.00  0.00           C  
ATOM     11  O   SER A   2       6.140  27.004   3.555  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.791  26.422   3.753  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.623  26.078   5.118  1.00  0.00           O  
ATOM     14  H   SER A   2       8.693  24.542   1.159  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.858  24.555   3.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.828  26.286   3.486  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.518  27.458   3.619  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.915  26.807   5.670  1.00  0.00           H  
ATOM     19  N   SER A   3       5.729  25.641   1.812  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.363  26.116   1.622  1.00  0.00           C  
ATOM     21  C   SER A   3       3.476  25.701   2.792  1.00  0.00           C  
ATOM     22  O   SER A   3       2.912  26.545   3.488  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.788  25.570   0.313  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.549  26.008  -0.800  1.00  0.00           O  
ATOM     25  H   SER A   3       6.081  24.946   1.217  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.391  27.194   1.571  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.800  24.491   0.340  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.771  25.916   0.198  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.350  25.457  -1.560  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.357  24.394   3.002  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.538  23.888   4.088  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.564  22.375   4.179  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.989  21.815   5.189  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.830  23.767   2.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.898  24.301   5.019  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.518  24.210   3.934  1.00  0.00           H  
ATOM     37  N   SER A   5       2.107  21.713   3.121  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.075  20.255   3.088  1.00  0.00           C  
ATOM     39  C   SER A   5       3.435  19.690   2.691  1.00  0.00           C  
ATOM     40  O   SER A   5       4.104  20.219   1.803  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.003  19.770   2.110  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.909  18.356   2.117  1.00  0.00           O  
ATOM     43  H   SER A   5       1.781  22.216   2.346  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.829  19.906   4.080  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.047  20.184   2.393  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.256  20.097   1.112  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.753  17.980   2.377  1.00  0.00           H  
ATOM     48  N   SER A   6       3.838  18.612   3.355  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.121  17.977   3.075  1.00  0.00           C  
ATOM     50  C   SER A   6       4.980  16.932   1.972  1.00  0.00           C  
ATOM     51  O   SER A   6       5.704  16.961   0.979  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.679  17.326   4.342  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.729  16.426   4.033  1.00  0.00           O  
ATOM     54  H   SER A   6       3.260  18.237   4.052  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.805  18.743   2.743  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.059  18.092   5.000  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.890  16.781   4.841  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.454  16.557   4.649  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.040  16.009   2.157  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.821  14.967   1.171  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.564  14.165   1.445  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.610  13.143   2.127  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.492  16.036   2.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.739  15.422   0.195  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.669  14.298   1.175  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.438  14.631   0.912  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.163  13.951   1.106  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.279  12.469   0.760  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.102  12.060  -0.060  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.924  14.603   0.249  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.802  14.287  -1.232  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.918  14.903  -2.054  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.085  14.502  -1.863  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.624  15.786  -2.887  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.466  15.452   0.377  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.108  14.045   2.147  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.889  14.260   0.591  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.868  15.674   0.373  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.142  14.669  -1.592  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.828  13.215  -1.362  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.564  11.645   1.398  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.577  10.196   1.175  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.107   9.828  -0.207  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.832  10.603  -0.831  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.518   9.677   2.265  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.409  10.829   2.576  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.571  12.064   2.388  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.405   9.766   1.309  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.078   8.833   1.888  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.943   9.378   3.129  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.248  10.838   1.897  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.752  10.762   3.598  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.174  12.874   2.005  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.102  12.347   3.318  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.742   8.640  -0.678  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.183   8.169  -1.985  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.175   7.019  -1.849  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.861   5.981  -1.268  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.006   7.706  -2.847  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.050   8.819  -2.954  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.473   7.288  -4.229  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.363   8.362  -3.551  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.163   8.067  -0.134  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.669   8.992  -2.489  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.454   6.847  -2.372  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.662   9.610  -3.576  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.252   9.209  -1.967  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.187   6.530  -4.625  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -1.474   6.889  -4.157  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.472   8.144  -4.886  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.213   8.090  -4.586  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.086   9.161  -3.488  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.727   7.503  -3.004  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.374   7.212  -2.389  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.413   6.190  -2.328  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.142   5.079  -3.338  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.187   5.300  -4.548  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.786   6.811  -2.592  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.415   7.444  -1.363  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.411   8.533  -1.712  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.073   8.414  -2.764  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.529   9.502  -0.934  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.565   8.062  -2.839  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.404   5.768  -1.335  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.684   7.571  -3.352  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.452   6.041  -2.954  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.925   6.678  -0.799  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.632   7.875  -0.756  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.860   3.883  -2.832  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.583   2.736  -3.688  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.710   1.712  -3.616  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.658   1.872  -2.847  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.259   2.095  -3.300  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.839   3.769  -1.859  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.498   3.092  -4.705  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.924   2.505  -2.358  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -2.391   1.028  -3.203  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.523   2.299  -4.063  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.601   0.661  -4.421  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.612  -0.389  -4.447  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.968  -1.769  -4.522  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.057  -1.998  -5.317  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.572  -0.217  -5.639  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.179   1.187  -5.634  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.665  -1.273  -5.595  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.180   1.409  -4.521  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.822   0.590  -5.011  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.186  -0.321  -3.535  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.008  -0.354  -6.549  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.391   1.914  -5.520  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.685   1.356  -6.574  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.606  -0.830  -5.886  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.420  -2.073  -6.278  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.747  -1.666  -4.593  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.947   0.650  -4.570  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.676   1.353  -3.568  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.632   2.384  -4.633  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.450  -2.687  -3.690  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.924  -4.046  -3.665  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.985  -4.684  -5.048  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.047  -4.747  -5.669  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.692  -4.890  -2.658  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.177  -2.444  -3.080  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.893  -3.999  -3.346  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.282  -5.889  -2.640  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.606  -4.447  -1.677  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.733  -4.933  -2.944  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.839  -5.156  -5.528  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.761  -5.790  -6.839  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.177  -7.255  -6.760  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.752  -7.799  -7.702  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.341  -5.681  -7.397  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.288  -5.592  -8.912  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -0.941  -5.078  -9.394  1.00  0.00           C  
ATOM    175  CE  LYS A  15       0.034  -6.219  -9.641  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       1.415  -5.723  -9.897  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.026  -5.076  -4.986  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.439  -5.271  -7.499  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.873  -4.797  -6.989  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.778  -6.550  -7.089  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.456  -6.574  -9.328  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -3.062  -4.918  -9.252  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.082  -4.534 -10.316  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.528  -4.419  -8.644  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       0.047  -6.859  -8.772  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.301  -6.783 -10.499  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       2.106  -6.316  -9.396  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       1.510  -4.743  -9.563  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       1.622  -5.752 -10.916  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.882  -7.889  -5.629  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.226  -9.292  -5.428  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.302  -9.624  -3.940  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.528  -9.104  -3.137  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.197 -10.194  -6.112  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.968  -9.854  -7.557  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.953 -10.089  -8.502  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.768  -9.298  -7.969  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.744  -9.777  -9.832  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.553  -8.984  -9.298  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.543  -9.223 -10.231  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.422  -7.401  -4.914  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.194  -9.462  -5.872  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.253 -10.106  -5.597  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.537 -11.218  -6.061  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.893 -10.521  -8.192  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.992  -9.110  -7.240  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -4.520  -9.965 -10.560  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.613  -8.550  -9.605  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -2.378  -8.979 -11.269  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.240 -10.494  -3.582  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.418 -10.898  -2.192  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.071 -11.163  -1.527  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.411 -12.162  -1.813  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.296 -12.147  -2.110  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -5.887 -13.209  -3.112  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.888 -12.911  -4.325  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.569 -14.338  -2.684  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.826 -10.875  -4.269  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.909 -10.089  -1.672  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.220 -12.568  -1.117  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.322 -11.871  -2.302  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.668 -10.261  -0.638  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.398 -10.395   0.066  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.623 -10.611   1.559  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.609 -10.139   2.125  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.534  -9.153  -0.157  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.148  -9.266   0.436  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.780 -10.160  -0.083  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.233  -8.479   1.516  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.048 -10.267   0.456  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.499  -8.578   2.061  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.403  -9.473   1.528  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.664  -9.576   2.068  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.238  -9.486  -0.452  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -1.885 -11.256  -0.338  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.428  -8.982  -1.217  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -2.020  -8.300   0.294  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.500 -10.780  -0.922  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.478  -7.779   1.932  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.756 -10.967   0.039  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.776  -7.958   2.900  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.009 -10.458   1.910  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.701 -11.329   2.192  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.795 -11.607   3.620  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.463 -11.359   4.318  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.502 -12.095   4.116  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.237 -13.059   3.881  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.238 -14.037   3.281  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.405 -13.305   5.373  1.00  0.00           C  
ATOM    250  H   VAL A  19      -0.937 -11.678   1.687  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.539 -10.946   4.041  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.192 -13.216   3.402  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.669 -13.541   2.508  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.569 -14.388   4.053  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.768 -14.876   2.854  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -3.107 -12.591   5.777  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -2.778 -14.306   5.534  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -1.452 -13.193   5.867  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.417 -10.317   5.143  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.802  -9.990   5.859  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.412 -11.196   6.545  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.939 -11.625   7.598  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.218  -9.765   5.265  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.519  -9.586   5.161  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.578  -9.241   6.604  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.464 -11.746   5.948  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.137 -12.912   6.507  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.567 -12.653   7.948  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.519 -13.547   8.793  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.356 -13.280   5.658  1.00  0.00           C  
ATOM    271  CG  ARG A  21       4.005 -13.712   4.244  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.130 -14.516   3.612  1.00  0.00           C  
ATOM    273  NE  ARG A  21       6.178 -13.658   3.066  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       6.079 -13.029   1.900  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.986 -13.163   1.161  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       7.075 -12.265   1.470  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.795 -11.359   5.110  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.440 -13.736   6.495  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       5.010 -12.422   5.598  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.883 -14.091   6.139  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.114 -14.321   4.274  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       3.822 -12.832   3.644  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       5.562 -15.159   4.365  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       4.720 -15.119   2.816  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.994 -13.545   3.595  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       4.233 -13.737   1.483  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       4.914 -12.688   0.284  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.901 -12.162   2.024  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       7.000 -11.793   0.592  1.00  0.00           H  
ATOM    290  N   THR A  22       3.989 -11.422   8.222  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.429 -11.045   9.559  1.00  0.00           C  
ATOM    292  C   THR A  22       3.692  -9.804  10.051  1.00  0.00           C  
ATOM    293  O   THR A  22       3.180  -9.018   9.254  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.945 -10.776   9.597  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.257  -9.618   8.814  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.720 -11.974   9.070  1.00  0.00           C  
ATOM    297  H   THR A  22       4.004 -10.753   7.506  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.213 -11.867  10.226  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.238 -10.598  10.622  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.866  -9.058   9.300  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.724 -12.756   9.815  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.735 -11.679   8.853  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.250 -12.339   8.169  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.643  -9.634  11.368  1.00  0.00           N  
ATOM    305  CA  ALA A  23       2.971  -8.486  11.965  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.320  -7.199  11.226  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.455  -6.360  10.979  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.337  -8.368  13.437  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.070 -10.295  11.951  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.905  -8.651  11.897  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       2.677  -7.659  13.915  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.234  -9.332  13.912  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.358  -8.028  13.528  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.594  -7.050  10.876  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.058  -5.864  10.167  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.199  -5.597   8.934  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.749  -4.474   8.712  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.522  -6.030   9.756  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.508  -5.538  10.803  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.847  -5.177  10.180  1.00  0.00           C  
ATOM    321  NE  ARG A  24       9.911  -5.096  11.178  1.00  0.00           N  
ATOM    322  CZ  ARG A  24      11.193  -4.925  10.873  1.00  0.00           C  
ATOM    323  NH1 ARG A  24      11.568  -4.818   9.606  1.00  0.00           N  
ATOM    324  NH2 ARG A  24      12.102  -4.861  11.838  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.237  -7.755  11.102  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.975  -5.022  10.838  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.716  -7.076   9.574  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.692  -5.476   8.844  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.100  -4.662  11.285  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.659  -6.317  11.535  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       9.106  -5.932   9.452  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.754  -4.220   9.688  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.656  -5.173  12.120  1.00  0.00           H  
ATOM    334 HH11 ARG A  24      10.885  -4.864   8.878  1.00  0.00           H  
ATOM    335 HH12 ARG A  24      12.534  -4.688   9.380  1.00  0.00           H  
ATOM    336 HH21 ARG A  24      11.822  -4.941  12.794  1.00  0.00           H  
ATOM    337 HH22 ARG A  24      13.066  -4.733  11.608  1.00  0.00           H  
ATOM    338  N   GLU A  25       3.977  -6.638   8.137  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.173  -6.514   6.927  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.691  -6.389   7.268  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.296  -6.523   8.427  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.398  -7.721   6.014  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.754  -7.723   5.329  1.00  0.00           C  
ATOM    344  CD  GLU A  25       4.975  -6.492   4.470  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       3.980  -5.939   3.958  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.144  -6.082   4.312  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.363  -7.508   8.369  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.488  -5.620   6.410  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.314  -8.623   6.602  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.633  -7.727   5.251  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.525  -7.759   6.084  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.825  -8.599   4.701  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.876  -6.132   6.251  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.563  -5.988   6.442  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.333  -6.867   5.461  1.00  0.00           C  
ATOM    356  O   LEU A  26      -1.009  -6.920   4.274  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.977  -4.526   6.268  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.140  -3.497   7.029  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.415  -2.095   6.508  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.425  -3.577   8.522  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.250  -6.036   5.351  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.797  -6.303   7.448  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.917  -4.288   5.217  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -2.001  -4.431   6.599  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.909  -3.710   6.876  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.220  -1.897   5.657  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.210  -1.375   7.286  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.451  -2.018   6.211  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -0.663  -4.597   8.788  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.260  -2.937   8.764  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.447  -3.256   9.072  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.355  -7.551   5.964  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.170  -8.429   5.132  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.368  -7.676   4.560  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.084  -6.984   5.283  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.651  -9.633   5.943  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.833 -10.184   5.386  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.564  -7.466   6.918  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.556  -8.777   4.315  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -2.883 -10.391   5.947  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.856  -9.322   6.957  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.739 -10.247   4.433  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.578  -7.816   3.255  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.688  -7.149   2.583  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.234  -8.011   1.449  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.609  -8.990   1.041  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.239  -5.792   2.038  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.909  -5.835   1.341  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.826  -6.170  -0.001  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.743  -5.541   2.028  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.604  -6.211  -0.645  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.518  -5.580   1.389  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.448  -5.916   0.051  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.972  -8.381   2.731  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.469  -6.995   3.311  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.973  -5.436   1.330  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.165  -5.090   2.855  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.730  -6.402  -0.547  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.795  -5.279   3.075  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.553  -6.475  -1.691  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.616  -5.349   1.936  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.492  -5.947  -0.450  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.405  -7.639   0.943  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.038  -8.376  -0.145  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.095  -7.531  -1.413  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.287  -6.316  -1.354  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.449  -8.808   0.258  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.475  -9.992   1.209  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.418  -9.544   2.659  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.764  -9.015   3.132  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -11.619 -10.097   3.694  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.855  -6.849   1.310  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.443  -9.256  -0.339  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.944  -7.977   0.738  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.998  -9.077  -0.633  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.387 -10.549   1.051  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.624 -10.626   1.003  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.138 -10.385   3.276  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.679  -8.761   2.756  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.595  -8.269   3.894  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.273  -8.563   2.294  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -12.587 -10.016   3.321  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -11.652 -10.025   4.731  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -11.235 -11.028   3.433  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.930  -8.180  -2.560  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.966  -7.490  -3.843  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.065  -6.433  -3.862  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.210  -6.708  -3.505  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.187  -8.491  -4.979  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.203  -7.854  -6.358  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.181  -8.903  -7.457  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -7.979  -8.272  -8.826  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.152  -9.262  -9.924  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.780  -9.149  -2.543  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.013  -7.003  -3.985  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.396  -9.226  -4.954  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.134  -8.989  -4.825  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.098  -7.260  -6.459  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.334  -7.220  -6.461  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.373  -9.593  -7.269  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.121  -9.437  -7.452  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.699  -7.478  -8.951  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -6.980  -7.863  -8.875  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -8.041  -8.794 -10.847  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.100  -9.687  -9.876  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.441 -10.016  -9.842  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.710  -5.222  -4.282  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.679  -4.143  -4.340  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.633  -3.256  -3.112  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.786  -2.039  -3.211  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.782  -5.060  -4.554  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.479  -3.542  -5.214  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.668  -4.568  -4.426  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.424  -3.867  -1.950  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.358  -3.124  -0.698  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.598  -1.814  -0.875  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.645  -1.739  -1.650  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.708  -3.971   0.385  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.309  -4.839  -1.935  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.370  -2.902  -0.388  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.450  -4.619   0.829  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -7.921  -4.569  -0.050  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -8.292  -3.327   1.145  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.026  -0.784  -0.153  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.388   0.525  -0.234  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.245   0.635   0.770  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.430   0.408   1.966  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.413   1.632   0.018  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.823   2.914  -0.117  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.791  -0.906   0.447  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.988   0.637  -1.231  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.218   1.543  -0.694  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.805   1.533   1.020  1.00  0.00           H  
ATOM    474  HG  SER A  33      -7.951   2.909   0.285  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.063   0.985   0.275  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.888   1.126   1.128  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.245   2.498   0.947  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.091   2.981  -0.175  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.870   0.029   0.813  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.438  -1.376   0.612  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.511  -2.208  -0.262  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.662  -2.058   1.954  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.977   1.153  -0.686  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.209   1.024   2.154  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.352   0.308  -0.092  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.165  -0.012   1.631  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.393  -1.303   0.110  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.121  -3.034   0.312  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.695  -1.592  -0.607  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -4.061  -2.586  -1.111  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.188  -1.385   2.616  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.708  -2.318   2.389  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.249  -2.953   1.810  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.871   3.121   2.059  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.243   4.437   2.025  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.725   4.319   2.119  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.195   3.712   3.051  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.770   5.306   3.168  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.805   6.812   2.906  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -5.031   7.183   2.087  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.784   7.582   4.218  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.020   2.686   2.925  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.498   4.901   1.084  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.776   4.986   3.390  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.141   5.133   4.030  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.928   7.092   2.339  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.922   6.996   2.668  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.057   6.586   1.187  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.985   8.229   1.823  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -2.866   8.147   4.289  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.845   6.888   5.044  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.626   8.257   4.252  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.030   4.903   1.149  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.428   4.866   1.123  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.016   6.151   1.696  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.701   7.249   1.236  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.927   4.656  -0.308  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.343   3.456  -1.053  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.060   3.250  -2.378  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.430   2.202  -0.196  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.508   5.372   0.433  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.749   4.034   1.733  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.690   5.544  -0.874  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.000   4.532  -0.268  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.701   3.645  -1.266  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       1.050   2.201  -2.634  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       2.082   3.589  -2.291  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       0.559   3.814  -3.151  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.222   2.304   0.658  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.448   2.067   0.142  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.127   1.345  -0.780  1.00  0.00           H  
ATOM    532  N   TYR A  37       1.874   6.007   2.700  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.506   7.157   3.336  1.00  0.00           C  
ATOM    534  C   TYR A  37       3.856   7.461   2.692  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.149   8.607   2.355  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.688   6.901   4.833  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.387   6.836   5.599  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.361   7.738   5.341  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.183   5.875   6.581  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.830   7.683   6.039  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.006   5.812   7.283  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.009   6.718   7.009  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.193   6.659   7.706  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.085   5.106   3.023  1.00  0.00           H  
ATOM    545  HA  TYR A  37       1.856   8.009   3.203  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.201   5.962   4.971  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.284   7.697   5.257  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.503   8.492   4.581  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.971   5.167   6.794  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.616   8.392   5.825  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.145   5.057   8.042  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.927   6.800   7.103  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.671   6.425   2.526  1.00  0.00           N  
ATOM    554  CA  GLN A  38       5.990   6.581   1.923  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.609   5.223   1.609  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.354   4.238   2.304  1.00  0.00           O  
ATOM    557  CB  GLN A  38       6.910   7.371   2.854  1.00  0.00           C  
ATOM    558  CG  GLN A  38       8.371   6.965   2.755  1.00  0.00           C  
ATOM    559  CD  GLN A  38       9.315   8.075   3.173  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.585   8.263   4.359  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       9.824   8.818   2.197  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.380   5.536   2.815  1.00  0.00           H  
ATOM    563  HA  GLN A  38       5.870   7.129   1.000  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.832   8.421   2.612  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       6.586   7.221   3.874  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.539   6.112   3.395  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.587   6.694   1.732  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.564   8.612   1.274  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      10.436   9.543   2.438  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.423   5.177   0.560  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.077   3.939   0.154  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.245   3.612   1.080  1.00  0.00           C  
ATOM    573  O   ARG A  39       9.992   4.500   1.490  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.572   4.048  -1.290  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.060   2.730  -1.868  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.938   1.979  -2.568  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.442   1.085  -3.607  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.729   1.481  -4.842  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.561   2.750  -5.191  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.184   0.608  -5.731  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.586   5.995   0.045  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.350   3.143   0.216  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.764   4.410  -1.909  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.387   4.755  -1.326  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.845   2.929  -2.582  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.446   2.117  -1.067  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.400   1.397  -1.836  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.269   2.698  -3.018  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.573   0.144  -3.371  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.220   3.410  -4.522  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       8.779   3.046  -6.121  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.312  -0.349  -5.472  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.399   0.907  -6.661  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.395   2.332   1.405  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.473   1.889   2.281  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.506   1.074   1.511  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.693   1.091   1.838  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.911   1.074   3.437  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.768   1.671   1.047  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.953   2.766   2.691  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.151   0.402   3.067  1.00  0.00           H  
ATOM    602  HB2 ALA A  40      10.705   0.503   3.894  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.478   1.740   4.169  1.00  0.00           H  
ATOM    604  N   SER A  41      11.048   0.362   0.486  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.933  -0.463  -0.328  1.00  0.00           C  
ATOM    606  C   SER A  41      11.368  -0.640  -1.734  1.00  0.00           C  
ATOM    607  O   SER A  41      10.168  -0.481  -1.958  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.137  -1.830   0.328  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.396  -2.380  -0.021  1.00  0.00           O  
ATOM    610  H   SER A  41      10.091   0.390   0.275  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.886   0.040  -0.396  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.090  -1.722   1.401  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.359  -2.504  -0.001  1.00  0.00           H  
ATOM    614  HG  SER A  41      14.008  -1.671  -0.230  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.242  -0.972  -2.678  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.833  -1.172  -4.063  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.816  -2.304  -4.171  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.212  -2.512  -5.224  1.00  0.00           O  
ATOM    619  CB  ASP A  42      13.050  -1.478  -4.938  1.00  0.00           C  
ATOM    620  CG  ASP A  42      14.081  -0.367  -4.904  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.860  -0.310  -3.930  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.109   0.445  -5.852  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.186  -1.085  -2.437  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.373  -0.258  -4.409  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.516  -2.388  -4.589  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.725  -1.613  -5.959  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.632  -3.033  -3.076  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.689  -4.145  -3.047  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.842  -4.105  -1.779  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.402  -5.142  -1.282  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.434  -5.477  -3.136  1.00  0.00           C  
ATOM    632  CG  ASP A  43      11.072  -5.695  -4.494  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      10.331  -5.717  -5.499  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      12.310  -5.843  -4.552  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.143  -2.819  -2.267  1.00  0.00           H  
ATOM    636  HA  ASP A  43       9.038  -4.049  -3.902  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.213  -5.498  -2.387  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.740  -6.284  -2.950  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.618  -2.903  -1.260  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.824  -2.729  -0.049  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.287  -1.306   0.050  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.778  -0.400  -0.623  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.664  -3.058   1.187  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.968  -4.519   1.327  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.200  -5.106   1.299  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       8.021  -5.576   1.516  1.00  0.00           C  
ATOM    647  NE1 TRP A  44      10.077  -6.465   1.459  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.751  -6.779   1.595  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.629  -5.625   1.629  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.134  -8.013   1.780  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       6.018  -6.851   1.812  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.769  -8.031   1.887  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.995  -2.114  -1.702  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.990  -3.414  -0.099  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.602  -2.526   1.129  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.129  -2.741   2.071  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.127  -4.568   1.167  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.820  -7.105   1.474  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.033  -4.726   1.574  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.699  -8.932   1.840  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.943  -6.908   1.900  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.250  -8.966   2.030  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.278  -1.117   0.892  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.674   0.198   1.078  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.327   0.435   2.544  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.301  -0.500   3.343  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.418   0.332   0.216  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.711   0.698  -1.208  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.069  -0.151  -2.215  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.672   2.010  -1.780  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.256   0.554  -3.380  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.018   1.881  -3.140  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.378   3.280  -1.278  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.077   2.975  -3.999  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.438   4.365  -2.132  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.784   4.207  -3.480  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.929  -1.879   1.401  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.395   0.940   0.766  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.887  -0.608   0.216  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.783   1.100   0.635  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.187  -1.217  -2.099  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.515   0.168  -4.243  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.109   3.422  -0.241  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.341   2.870  -5.041  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.214   5.354  -1.761  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.818   5.082  -4.111  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.063   1.691   2.889  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.718   2.049   4.260  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.403   2.823   4.307  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.356   4.008   3.980  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.836   2.884   4.889  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.213   2.255   4.757  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.152   2.670   5.873  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.465   3.876   5.967  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.575   1.790   6.651  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.100   2.393   2.207  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.604   1.135   4.823  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.858   3.853   4.412  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.622   3.015   5.940  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.107   1.181   4.778  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.643   2.556   3.814  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.337   2.142   4.714  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.036   2.779   4.796  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.212   2.271   5.962  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.758   1.753   6.937  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.434   1.198   4.962  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.175   3.844   4.904  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.496   2.588   3.879  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.105   2.419   5.864  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -2.004   1.973   6.922  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.188   1.205   6.340  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.670   1.519   5.252  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.507   3.170   7.731  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.554   2.806   8.771  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.490   3.971   9.051  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.629   3.990   8.138  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.395   5.057   7.940  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -6.144   6.187   8.588  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.414   4.996   7.093  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.480   2.839   5.063  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.450   1.316   7.574  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.669   3.624   8.240  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.940   3.891   7.054  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.135   1.972   8.406  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.056   2.527   9.687  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.854   3.887  10.064  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.938   4.893   8.943  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.833   3.166   7.649  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.376   6.236   9.227  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -6.722   6.989   8.437  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.606   4.147   6.603  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -7.990   5.800   6.945  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.651   0.198   7.074  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.778  -0.615   6.631  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.716  -0.922   7.794  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.313  -1.529   8.785  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.279  -1.918   6.005  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.364  -2.925   5.773  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.570  -4.012   6.596  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.306  -3.003   4.805  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.592  -4.716   6.142  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -7.056  -4.126   5.057  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.224  -0.003   7.932  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.320  -0.053   5.886  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.821  -1.699   5.052  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.544  -2.366   6.658  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.046  -4.234   7.392  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.443  -2.312   3.985  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.981  -5.621   6.584  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.757  -4.486   4.474  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.969  -0.498   7.666  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.964  -0.726   8.707  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.447  -0.261  10.065  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.766  -0.850  11.097  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.335  -2.209   8.770  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.499  -2.475   9.706  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.637  -2.104   9.419  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.217  -3.120  10.832  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.231  -0.019   6.851  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.844  -0.154   8.455  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.609  -2.548   7.781  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.482  -2.773   9.116  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.287  -3.385  10.994  1.00  0.00           H  
ATOM    764 HD22 ASN A  50      -9.951  -3.305  11.454  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.647   0.800  10.056  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.099   1.327  11.292  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.881   0.556  11.761  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.575   0.532  12.954  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.427   1.230   9.203  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.821   2.359  11.139  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.858   1.278  12.059  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.186  -0.078  10.823  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.996  -0.854  11.147  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.799  -0.398  10.320  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.824  -0.454   9.090  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.224  -2.359  10.912  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.531  -2.808  11.569  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.050  -3.163  11.451  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.549  -2.617  13.069  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.480  -0.022   9.890  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.775  -0.703  12.194  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.287  -2.529   9.848  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -5.349  -2.242  11.153  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.685  -3.858  11.365  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.027  -4.131  10.972  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.130  -2.639  11.244  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.160  -3.291  12.517  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -5.556  -2.752  13.437  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -3.896  -3.340  13.533  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.210  -1.620  13.309  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.753   0.054  11.002  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.456   0.518  10.331  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.436  -0.632  10.120  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.747  -1.375  11.050  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.122   1.629  11.144  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.849   1.097  12.364  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.178   0.540  13.257  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.088   1.240  12.426  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.794   0.074  11.982  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.169   0.912   9.368  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.836   2.145  10.519  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.367   2.327  11.473  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.918  -0.773   8.888  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.856  -1.836   8.577  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.463  -1.687   7.196  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.607  -0.573   6.689  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.634  -0.151   8.186  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.649  -1.827   9.310  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.341  -2.783   8.630  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.821  -2.810   6.584  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.418  -2.801   5.253  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.426  -3.302   4.208  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.506  -4.057   4.524  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.679  -3.665   5.231  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.930  -3.044   5.854  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.049  -4.070   5.939  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.376  -1.829   5.055  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.682  -3.667   7.038  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.686  -1.781   5.018  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.463  -4.578   5.765  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.902  -3.897   4.200  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.699  -2.718   6.859  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.837  -4.890   5.271  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.123  -4.439   6.951  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.984  -3.606   5.657  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.615  -2.130   4.046  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.251  -1.396   5.517  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.581  -1.099   5.034  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.620  -2.878   2.964  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.745  -3.287   1.873  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.549  -3.658   0.632  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.411  -2.907   0.173  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.743  -2.175   1.508  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.755  -1.951   2.655  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.004  -2.528   0.226  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.118  -0.580   2.645  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.371  -2.277   2.775  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.187  -4.152   2.200  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.297  -1.264   1.337  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.034  -2.684   2.589  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.274  -2.070   3.595  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.057  -2.566   0.421  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.204  -1.776  -0.523  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.339  -3.490  -0.130  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.901  -0.653   2.995  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.676   0.082   3.290  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.124  -0.188   1.637  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.263  -4.843   0.073  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.947  -5.340  -1.124  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.575  -4.551  -2.374  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.424  -4.147  -2.547  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.456  -6.786  -1.239  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.137  -6.794  -0.546  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.248  -5.789   0.567  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.020  -5.331  -1.000  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.357  -7.053  -2.281  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.159  -7.448  -0.756  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.358  -6.506  -1.235  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.940  -7.777  -0.144  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.301  -5.293   0.723  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.579  -6.268   1.477  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.556  -4.333  -3.245  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.330  -3.592  -4.481  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.853  -4.522  -5.592  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.600  -4.084  -6.714  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.611  -2.878  -4.913  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.442  -2.033  -6.138  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.183  -0.680  -6.089  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.498  -2.357  -7.451  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.085  -0.208  -7.319  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.273  -1.205  -8.164  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.452  -4.680  -3.052  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.564  -2.856  -4.291  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.945  -2.236  -4.111  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.375  -3.614  -5.119  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.684  -3.339  -7.863  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.887   0.819  -7.589  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.168  -1.148  -9.137  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.733  -5.806  -5.272  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.287  -6.797  -6.245  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.795  -7.076  -6.092  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.151  -7.579  -7.013  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.080  -8.095  -6.082  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.505  -8.006  -6.604  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.576  -7.469  -8.020  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.536  -6.258  -8.240  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       5.682  -8.369  -8.990  1.00  0.00           N  
ATOM    888  H   GLN A  59       3.949  -6.094  -4.361  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.466  -6.397  -7.231  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.118  -8.351  -5.034  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.572  -8.883  -6.619  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.071  -7.351  -5.959  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       5.943  -8.993  -6.587  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       5.706  -9.317  -8.741  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       5.728  -8.050  -9.915  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.253  -6.747  -4.925  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.163  -6.966  -4.652  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.892  -5.639  -4.465  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.855  -5.549  -3.702  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.334  -7.835  -3.405  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.327  -9.190  -3.515  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.709  -9.306  -3.600  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.430 -10.355  -3.533  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.317 -10.542  -3.702  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.170 -11.595  -3.633  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.543 -11.683  -3.718  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.146 -12.917  -3.818  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.818  -6.350  -4.230  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.589  -7.482  -5.499  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.096  -7.325  -2.557  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.388  -7.993  -3.227  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.312  -8.409  -3.586  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.506 -10.282  -3.467  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.393 -10.611  -3.767  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.436 -12.489  -3.646  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.849 -13.477  -3.096  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.427  -4.612  -5.168  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -1.036  -3.290  -5.082  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.663  -2.434  -6.288  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.368  -2.653  -6.924  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.611  -2.557  -3.796  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.897  -2.300  -3.804  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -1.010  -3.365  -2.570  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.282  -0.981  -4.434  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.343  -4.746  -5.759  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.109  -3.418  -5.063  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.130  -1.612  -3.759  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.261  -2.301  -2.788  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.386  -3.089  -4.357  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.434  -4.278  -2.537  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.817  -2.786  -1.680  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -2.061  -3.605  -2.623  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       2.315  -0.760  -4.208  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.152  -1.041  -5.504  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       0.653  -0.196  -4.039  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.509  -1.456  -6.597  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.268  -0.565  -7.725  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.224   0.891  -7.275  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.218   1.433  -6.791  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.352  -0.723  -8.808  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.104   0.242  -9.957  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.400  -2.159  -9.307  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.315  -1.331  -6.053  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.314  -0.826  -8.159  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.310  -0.485  -8.367  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.558  -0.264 -10.739  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -3.050   0.591 -10.345  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.527   1.083  -9.602  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.889  -2.779  -8.571  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.952  -2.200 -10.235  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.395  -2.517  -9.471  1.00  0.00           H  
ATOM    952  N   VAL A  63      -0.065   1.521  -7.438  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.110   2.915  -7.049  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.466   3.855  -8.103  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.025   3.913  -9.230  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.596   3.255  -6.830  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.769   4.742  -6.561  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.169   2.428  -5.690  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.692   1.036  -7.829  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.415   3.071  -6.118  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.137   3.010  -7.732  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.618   5.294  -7.477  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.047   5.062  -5.824  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.767   4.927  -6.191  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       1.729   2.749  -4.757  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.944   1.384  -5.853  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       3.239   2.563  -5.649  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.508   4.589  -7.728  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.151   5.526  -8.642  1.00  0.00           C  
ATOM    970  C   GLN A  64      -1.297   6.776  -8.828  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.477   7.772  -8.127  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.535   5.913  -8.119  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.433   4.719  -7.834  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.256   4.307  -9.038  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -5.632   5.141  -9.863  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.541   3.015  -9.147  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.854   4.497  -6.816  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.261   5.035  -9.597  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.418   6.475  -7.205  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.023   6.535  -8.855  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.816   3.884  -7.536  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -5.104   4.975  -7.027  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.210   2.409  -8.451  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.073   2.721  -9.915  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.368   6.716  -9.776  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.513   7.844 -10.055  1.00  0.00           C  
ATOM    987  C   ASP A  65       0.067   8.585 -11.311  1.00  0.00           C  
ATOM    988  O   ASP A  65       0.311   8.134 -12.431  1.00  0.00           O  
ATOM    989  CB  ASP A  65       1.956   7.363 -10.217  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.853   8.420 -10.831  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       2.913   9.539 -10.281  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.495   8.128 -11.862  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.274   5.894 -10.301  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.461   8.521  -9.216  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.353   7.101  -9.246  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.969   6.491 -10.854  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.590   9.724 -11.119  1.00  0.00           N  
ATOM    998  CA  THR A  66      -1.073  10.526 -12.235  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.570  11.962 -12.140  1.00  0.00           C  
ATOM   1000  O   THR A  66      -1.017  12.732 -11.289  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.612  10.537 -12.296  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -3.150  10.898 -11.018  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -3.147   9.175 -12.710  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.754  10.031 -10.203  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -0.701  10.085 -13.149  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -2.924  11.268 -13.028  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -2.694  11.676 -10.688  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -2.601   8.821 -13.572  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -4.195   9.260 -12.957  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.024   8.478 -11.895  1.00  0.00           H  
ATOM   1011  N   SER A  67       0.364  12.317 -13.017  1.00  0.00           N  
ATOM   1012  CA  SER A  67       0.931  13.660 -13.029  1.00  0.00           C  
ATOM   1013  C   SER A  67       0.739  14.319 -14.391  1.00  0.00           C  
ATOM   1014  O   SER A  67       1.392  13.954 -15.367  1.00  0.00           O  
ATOM   1015  CB  SER A  67       2.419  13.612 -12.678  1.00  0.00           C  
ATOM   1016  OG  SER A  67       2.916  14.906 -12.384  1.00  0.00           O  
ATOM   1017  H   SER A  67       0.681  11.658 -13.670  1.00  0.00           H  
ATOM   1018  HA  SER A  67       0.413  14.245 -12.283  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       2.563  12.979 -11.815  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       2.970  13.209 -13.516  1.00  0.00           H  
ATOM   1021  HG  SER A  67       3.868  14.920 -12.510  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -0.164  15.294 -14.448  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -0.428  15.989 -15.695  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -1.107  17.327 -15.480  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -0.469  18.322 -15.136  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -0.656  15.542 -13.638  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68       0.508  16.150 -16.209  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -1.064  15.370 -16.311  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -2.431  17.363 -15.688  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -3.226  18.583 -15.523  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -3.345  19.003 -14.062  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -2.780  18.364 -13.174  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -4.597  18.192 -16.080  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -4.663  16.713 -15.921  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -3.255  16.214 -16.101  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -2.821  19.402 -16.099  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -5.373  18.687 -15.513  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -4.663  18.481 -17.118  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -5.025  16.465 -14.935  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -5.308  16.291 -16.677  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -3.073  15.361 -15.465  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -3.074  15.961 -17.135  1.00  0.00           H  
ATOM   1043  N   SER A  70      -4.083  20.082 -13.819  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -4.274  20.589 -12.465  1.00  0.00           C  
ATOM   1045  C   SER A  70      -5.724  20.423 -12.022  1.00  0.00           C  
ATOM   1046  O   SER A  70      -6.611  20.179 -12.840  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -3.871  22.063 -12.389  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -4.652  22.851 -13.271  1.00  0.00           O  
ATOM   1049  H   SER A  70      -4.508  20.548 -14.569  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -3.640  20.017 -11.805  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -4.015  22.421 -11.381  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -2.830  22.163 -12.661  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -5.564  22.855 -12.973  1.00  0.00           H  
ATOM   1054  N   SER A  71      -5.957  20.557 -10.720  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -7.299  20.419 -10.166  1.00  0.00           C  
ATOM   1056  C   SER A  71      -7.423  21.178  -8.848  1.00  0.00           C  
ATOM   1057  O   SER A  71      -6.488  21.216  -8.050  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -7.634  18.941  -9.949  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -6.940  18.420  -8.830  1.00  0.00           O  
ATOM   1060  H   SER A  71      -5.208  20.752 -10.118  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -7.996  20.837 -10.876  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -8.695  18.837  -9.781  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -7.351  18.379 -10.828  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -7.517  17.826  -8.343  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -8.587  21.783  -8.628  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -8.814  22.533  -7.407  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -8.803  24.031  -7.637  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -9.806  24.608  -8.059  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -9.297  21.718  -9.301  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -9.771  22.249  -6.996  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -8.039  22.285  -6.696  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.600  30.571   4.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.306  29.799   6.005  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.696  28.421   5.510  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.835  27.604   5.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.094  30.962   4.248  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.200  30.334   6.291  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.670  29.691   6.871  1.00  0.00           H  
ATOM      8  N   SER A   2       4.999  28.161   5.453  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.501  26.873   4.989  1.00  0.00           C  
ATOM     10  C   SER A   2       6.164  26.106   6.129  1.00  0.00           C  
ATOM     11  O   SER A   2       7.289  26.410   6.525  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.499  27.073   3.846  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.659  27.752   4.294  1.00  0.00           O  
ATOM     14  H   SER A   2       5.637  28.853   5.727  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.661  26.300   4.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.790  26.110   3.453  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.034  27.656   3.064  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.440  27.264   4.025  1.00  0.00           H  
ATOM     19  N   SER A   3       5.458  25.108   6.652  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.974  24.299   7.749  1.00  0.00           C  
ATOM     21  C   SER A   3       7.297  23.642   7.364  1.00  0.00           C  
ATOM     22  O   SER A   3       8.244  23.621   8.148  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.956  23.228   8.144  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.770  23.814   8.651  1.00  0.00           O  
ATOM     25  H   SER A   3       4.567  24.914   6.292  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.143  24.952   8.592  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.708  22.634   7.278  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.384  22.592   8.906  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.516  24.555   8.096  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.352  23.106   6.148  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.562  22.456   5.679  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.376  21.790   4.330  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.679  22.378   3.293  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.565  23.153   5.566  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.346  23.193   5.600  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.856  21.707   6.400  1.00  0.00           H  
ATOM     37  N   SER A   5       7.876  20.558   4.344  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.656  19.809   3.113  1.00  0.00           C  
ATOM     39  C   SER A   5       6.265  19.181   3.100  1.00  0.00           C  
ATOM     40  O   SER A   5       5.632  19.027   4.145  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.720  18.721   2.955  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.969  19.279   2.588  1.00  0.00           O  
ATOM     43  H   SER A   5       7.654  20.142   5.204  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.733  20.499   2.286  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.835  18.195   3.890  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.410  18.027   2.187  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.608  18.575   2.455  1.00  0.00           H  
ATOM     48  N   SER A   6       5.796  18.820   1.910  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.479  18.213   1.760  1.00  0.00           C  
ATOM     50  C   SER A   6       4.577  16.877   1.029  1.00  0.00           C  
ATOM     51  O   SER A   6       5.118  16.798  -0.072  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.543  19.155   1.000  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.141  19.609  -0.202  1.00  0.00           O  
ATOM     54  H   SER A   6       6.348  18.969   1.114  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.078  18.041   2.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.629  18.633   0.759  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.316  20.010   1.621  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.254  20.561  -0.164  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.048  15.828   1.653  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.086  14.510   1.049  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.794  13.743   1.249  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.801  12.627   1.766  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.629  15.951   2.530  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.269  14.616  -0.010  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.896  13.947   1.489  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.681  14.344   0.839  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.375  13.710   0.979  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.460  12.217   0.679  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.313  11.758  -0.082  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.641  14.372   0.046  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.446  14.014  -1.418  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.532  14.586  -2.308  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.884  15.771  -2.129  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.031  13.848  -3.183  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.740  15.234   0.434  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.051  13.842   2.000  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.634  14.068   0.341  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.558  15.444   0.147  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.507  14.401  -1.746  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.449  12.939  -1.516  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.444  11.438   1.291  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.493   9.985   1.105  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.958   9.594  -0.294  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.718  10.324  -0.931  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.509   9.526   2.154  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.377  10.715   2.384  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.490  11.916   2.211  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.465   9.527   1.305  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.076   8.691   1.769  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.993   9.234   3.056  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.177  10.732   1.660  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.778  10.687   3.387  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.043  12.734   1.774  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.063  12.210   3.159  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.499   8.440  -0.765  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.870   7.953  -2.087  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.890   6.823  -1.991  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.602   5.760  -1.442  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.359   7.454  -2.869  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.454   8.524  -2.878  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.033   7.079  -4.290  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.828   7.980  -3.202  1.00  0.00           C  
ATOM    103  H   ILE A  10       0.103   7.903  -0.209  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.310   8.775  -2.633  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.735   6.569  -2.380  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.211   9.272  -3.616  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.501   8.988  -1.903  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.854   6.377  -4.264  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.337   7.966  -4.826  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.811   6.627  -4.790  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.788   6.901  -3.243  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.153   8.366  -4.156  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.525   8.284  -2.434  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.082   7.061  -2.530  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.144   6.062  -2.505  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.894   4.976  -3.547  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.923   5.237  -4.749  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.501   6.723  -2.756  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.143   7.291  -1.501  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.040   8.478  -1.791  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.128   8.271  -2.368  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -6.655   9.613  -1.442  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.251   7.929  -2.953  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.150   5.609  -1.525  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.371   7.527  -3.465  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.172   5.988  -3.177  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.734   6.518  -1.033  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.362   7.605  -0.823  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.647   3.758  -3.076  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.393   2.632  -3.967  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.477   1.568  -3.829  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.331   1.650  -2.945  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.023   2.033  -3.683  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.637   3.613  -2.107  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.393   3.002  -4.982  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.317   2.828  -3.493  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -2.084   1.390  -2.818  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.698   1.459  -4.537  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.436   0.572  -4.707  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.415  -0.508  -4.682  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.730  -1.870  -4.652  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.639  -2.040  -5.196  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.354  -0.445  -5.900  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.120   0.880  -5.914  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.320  -1.620  -5.886  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.046   1.055  -4.731  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.731   0.563  -5.387  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.010  -0.397  -3.787  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.754  -0.514  -6.794  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.414   1.696  -5.905  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.715   0.934  -6.814  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.876  -2.457  -6.405  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.529  -1.901  -4.865  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.239  -1.338  -6.378  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.990   1.456  -5.069  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.209   0.099  -4.256  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.600   1.737  -4.022  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.379  -2.839  -4.014  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.834  -4.188  -3.917  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.076  -4.971  -5.203  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.217  -5.141  -5.634  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.443  -4.918  -2.730  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.245  -2.642  -3.601  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.770  -4.106  -3.752  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.562  -5.964  -2.974  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -4.792  -4.820  -1.874  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.407  -4.490  -2.500  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.995  -5.446  -5.813  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.088  -6.213  -7.050  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.573  -7.633  -6.775  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.291  -8.222  -7.583  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.730  -6.253  -7.753  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.533  -5.134  -8.760  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.597  -5.551  -9.882  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.270  -6.060  -9.341  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.647  -4.943  -8.980  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.112  -5.278  -5.420  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.802  -5.720  -7.692  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.950  -6.180  -7.008  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.634  -7.196  -8.271  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.490  -4.870  -9.184  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.113  -4.276  -8.254  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.065  -6.339 -10.455  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -1.413  -4.700 -10.521  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.460  -6.657  -8.462  1.00  0.00           H  
ATOM    186  HE3 LYS A  15       0.201  -6.672 -10.096  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.180  -4.634  -9.818  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       1.319  -5.255  -8.251  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       0.101  -4.138  -8.612  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.176  -8.177  -5.629  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.570  -9.528  -5.247  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.624  -9.670  -3.729  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.793  -9.112  -3.013  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.595 -10.551  -5.833  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.071 -10.173  -7.189  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.791 -10.476  -8.333  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.860  -9.513  -7.319  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.311 -10.130  -9.582  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.375  -9.163  -8.565  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.102  -9.472  -9.698  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.604  -7.657  -5.026  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.555  -9.711  -5.649  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.750 -10.653  -5.168  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.095 -11.504  -5.922  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.736 -10.990  -8.244  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.290  -9.271  -6.432  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.881 -10.372 -10.466  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.430  -8.649  -8.652  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.725  -9.200 -10.673  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.608 -10.421  -3.246  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.771 -10.638  -1.813  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.455 -11.073  -1.176  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.974 -12.181  -1.415  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.849 -11.691  -1.555  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.835 -12.800  -2.588  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.811 -13.511  -2.683  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.847 -12.959  -3.302  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.239 -10.840  -3.868  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.080  -9.704  -1.369  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.689 -12.130  -0.581  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.819 -11.217  -1.576  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.877 -10.193  -0.366  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.614 -10.484   0.303  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.792 -10.503   1.818  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.577  -9.734   2.373  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.557  -9.449  -0.085  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.171  -9.781   0.420  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.180  -9.557   1.745  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.788 -10.320  -0.429  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.446  -9.858   2.210  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.056 -10.626   0.027  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.380 -10.392   1.347  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.641 -10.695   1.807  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.308  -9.326  -0.215  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.284 -11.460  -0.022  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.509  -9.378  -1.160  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.837  -8.488   0.323  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.554  -9.138   2.418  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.531 -10.502  -1.463  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.699  -9.676   3.244  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.788 -11.044  -0.648  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.819 -11.627   1.662  1.00  0.00           H  
ATOM    243  N   VAL A  19      -2.056 -11.389   2.482  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -2.129 -11.509   3.933  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.751 -11.359   4.568  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.137 -12.182   4.349  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.732 -12.862   4.355  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.969 -14.010   3.712  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.734 -12.995   5.870  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.448 -11.974   1.985  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.772 -10.722   4.301  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.755 -12.900   4.010  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.347 -13.627   2.916  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.350 -14.492   4.454  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -2.670 -14.725   3.307  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -3.637 -13.496   6.186  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.875 -13.571   6.183  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.691 -12.013   6.318  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.580 -10.302   5.356  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.693 -10.064   6.011  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.228 -11.300   6.707  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.641 -11.774   7.680  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.324  -9.679   5.494  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.411  -9.741   5.272  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.567  -9.279   6.743  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.342 -11.823   6.207  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.954 -13.013   6.786  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.481 -12.726   8.189  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.493 -13.605   9.052  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.092 -13.513   5.894  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.649 -14.528   4.854  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.758 -15.950   5.382  1.00  0.00           C  
ATOM    273  NE  ARG A  21       3.988 -16.916   4.311  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.446 -18.146   4.517  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.720 -18.558   5.747  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       4.630 -18.967   3.490  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.763 -11.399   5.430  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.195 -13.779   6.849  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.527 -12.669   5.379  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.845 -13.972   6.516  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.621 -14.332   4.587  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.275 -14.429   3.979  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.580 -15.999   6.081  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       2.839 -16.202   5.890  1.00  0.00           H  
ATOM    285  HE  ARG A  21       3.792 -16.632   3.394  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       4.581 -17.942   6.522  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       5.063 -19.485   5.899  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       4.424 -18.660   2.562  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       4.974 -19.892   3.646  1.00  0.00           H  
ATOM    290  N   THR A  22       3.917 -11.490   8.411  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.447 -11.087   9.707  1.00  0.00           C  
ATOM    292  C   THR A  22       3.730  -9.849  10.233  1.00  0.00           C  
ATOM    293  O   THR A  22       2.962  -9.211   9.513  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.958 -10.798   9.631  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.203  -9.704   8.740  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.721 -12.026   9.157  1.00  0.00           C  
ATOM    297  H   THR A  22       3.881 -10.834   7.683  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.292 -11.902  10.399  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.308 -10.533  10.619  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.106  -9.752   8.416  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.608 -12.129   8.088  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.328 -12.904   9.648  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.767 -11.915   9.400  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.986  -9.513  11.494  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.367  -8.350  12.115  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.639  -7.086  11.307  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.752  -6.252  11.124  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.868  -8.184  13.542  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.607 -10.061  12.017  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.300  -8.519  12.152  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       4.194  -7.165  13.692  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.070  -8.413  14.233  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.696  -8.856  13.713  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.870  -6.950  10.827  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.260  -5.786  10.039  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.338  -5.610   8.836  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.786  -4.532   8.617  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.709  -5.923   9.569  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.725  -5.378  10.560  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.148  -6.440  11.564  1.00  0.00           C  
ATOM    321  NE  ARG A  24       7.235  -6.511  12.702  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.532  -7.121  13.844  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       8.711  -7.708  14.000  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       6.649  -7.143  14.835  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.534  -7.648  11.006  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.176  -4.915  10.672  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.924  -6.968   9.404  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.824  -5.389   8.638  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       8.597  -5.042  10.019  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.285  -4.547  11.091  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.165  -7.399  11.068  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       9.138  -6.202  11.922  1.00  0.00           H  
ATOM    333  HE  ARG A  24       6.359  -6.084  12.609  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       9.378  -7.692  13.256  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       8.932  -8.165  14.862  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       5.760  -6.701  14.721  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       6.873  -7.602  15.694  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.176  -6.678   8.060  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.322  -6.640   6.879  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.861  -6.437   7.270  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.512  -6.472   8.451  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.471  -7.933   6.073  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.606  -7.893   5.063  1.00  0.00           C  
ATOM    344  CD  GLU A  25       4.162  -7.376   3.708  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.158  -6.142   3.517  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       3.819  -8.205   2.840  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.642  -7.509   8.287  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.637  -5.808   6.268  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.653  -8.749   6.756  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.550  -8.119   5.541  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.384  -7.246   5.440  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.997  -8.892   4.941  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.012  -6.225   6.271  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.412  -6.016   6.509  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.250  -6.993   5.691  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.810  -7.487   4.653  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.802  -4.578   6.161  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.008  -3.478   6.850  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.226  -2.138   6.170  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.349  -3.399   8.327  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.349  -6.208   5.351  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.602  -6.188   7.558  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.689  -4.453   5.095  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.840  -4.443   6.430  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.061  -3.712   6.771  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.272  -2.128   5.213  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       0.168  -1.346   6.790  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.286  -1.988   6.026  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.314  -2.703   8.820  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -0.243  -4.376   8.776  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -1.369  -3.062   8.433  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.462  -7.267   6.165  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.361  -8.187   5.479  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.512  -7.431   4.822  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.294  -6.759   5.495  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.911  -9.223   6.461  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.625  -8.600   7.515  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.756  -6.842   6.998  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.795  -8.694   4.713  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.577  -9.893   5.938  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.091  -9.787   6.881  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.092  -7.894   7.889  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.611  -7.548   3.502  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.665  -6.876   2.751  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.235  -7.793   1.673  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.607  -8.779   1.285  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.129  -5.593   2.114  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.866  -5.797   1.327  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.905  -6.366   0.064  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.639  -5.420   1.850  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.745  -6.555  -0.663  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.476  -5.606   1.128  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.529  -6.176  -0.130  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.958  -8.099   3.020  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.453  -6.622   3.444  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.875  -5.192   1.445  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.924  -4.872   2.891  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.857  -6.664  -0.353  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.596  -4.976   2.834  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.790  -7.000  -1.645  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.526  -5.309   1.547  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.621  -6.322  -0.696  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.428  -7.462   1.193  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.085  -8.253   0.159  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.998  -7.558  -1.196  1.00  0.00           C  
ATOM    406  O   LYS A  29      -7.687  -6.369  -1.276  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.550  -8.496   0.527  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.740  -9.551   1.603  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.625  -8.954   2.996  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.919  -8.276   3.420  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.677  -7.191   4.411  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.879  -6.664   1.542  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.576  -9.203   0.096  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.978  -7.570   0.880  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.083  -8.815  -0.358  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.719  -9.993   1.492  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.983 -10.314   1.484  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.398  -9.742   3.698  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.828  -8.224   3.000  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.393  -7.855   2.546  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.570  -9.016   3.861  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -11.384  -6.436   4.293  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -9.729  -6.786   4.273  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -10.745  -7.568   5.377  1.00  0.00           H  
ATOM    425  N   LYS A  30      -8.276  -8.305  -2.258  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.232  -7.761  -3.610  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.349  -6.744  -3.823  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.527  -7.055  -3.648  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.350  -8.887  -4.640  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.261  -8.407  -6.078  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.632  -9.509  -7.057  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -7.623 -10.646  -7.025  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -7.969 -11.723  -7.994  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.517  -9.247  -2.130  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.282  -7.265  -3.738  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.555  -9.598  -4.470  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.300  -9.383  -4.506  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -8.938  -7.577  -6.214  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.249  -8.085  -6.279  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -9.605  -9.898  -6.796  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.664  -9.095  -8.055  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -6.649 -10.253  -7.271  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.602 -11.063  -6.029  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -7.431 -12.586  -7.776  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -7.740 -11.420  -8.962  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -8.985 -11.938  -7.941  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.972  -5.527  -4.204  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.954  -4.485  -4.437  1.00  0.00           C  
ATOM    449  C   GLY A  31     -10.057  -3.517  -3.275  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.651  -2.446  -3.401  1.00  0.00           O  
ATOM    451  H   GLY A  31      -8.018  -5.337  -4.329  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.678  -3.937  -5.325  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.919  -4.944  -4.594  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.479  -3.894  -2.139  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.509  -3.051  -0.950  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.612  -1.829  -1.121  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.530  -1.918  -1.700  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -9.088  -3.850   0.274  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.021  -4.759  -2.100  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.527  -2.720  -0.801  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -8.902  -4.875  -0.013  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.188  -3.424   0.690  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.876  -3.820   1.012  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.070  -0.690  -0.613  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.311   0.551  -0.713  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.215   0.605   0.346  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.457   0.326   1.522  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.241   1.757  -0.563  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.628   2.938  -1.051  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.941  -0.683  -0.162  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.852   0.581  -1.691  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.148   1.580  -1.120  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.481   1.894   0.482  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.714   2.972  -2.006  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.008   0.965  -0.077  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.873   1.056   0.834  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.189   2.414   0.719  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.020   2.945  -0.379  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.868  -0.060   0.542  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.429  -1.483   0.531  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.589  -2.380  -0.365  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.489  -2.043   1.944  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.877   1.175  -1.025  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.246   0.938   1.841  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.435   0.132  -0.428  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.095  -0.014   1.295  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.435  -1.463   0.135  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -4.151  -2.628  -1.253  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -3.339  -3.286   0.167  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.682  -1.864  -0.644  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.176  -1.455   2.535  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.505  -2.001   2.390  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.826  -3.068   1.911  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.797   2.972   1.860  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.129   4.268   1.887  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.618   4.100   2.003  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.132   3.257   2.759  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.651   5.108   3.054  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.668   6.622   2.837  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.784   7.011   1.881  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.823   7.349   4.165  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.960   2.501   2.703  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.353   4.776   0.961  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.662   4.793   3.262  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.028   4.903   3.913  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.729   6.926   2.395  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.593   7.998   1.487  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.727   7.011   2.408  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.827   6.301   1.068  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.229   8.251   4.152  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.487   6.709   4.967  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.861   7.604   4.317  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.878   4.908   1.251  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.579   4.850   1.271  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.169   6.155   1.798  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.731   7.242   1.421  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.117   4.564  -0.132  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.623   3.276  -0.791  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.355   3.031  -2.101  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.801   2.093   0.150  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.322   5.558   0.669  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.870   4.046   1.930  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.836   5.389  -0.768  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.195   4.512  -0.068  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.431   3.373  -1.011  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.837   3.536  -2.902  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.386   1.971  -2.303  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       2.363   3.413  -2.027  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.672   2.254   0.768  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.931   1.190  -0.428  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.073   1.998   0.777  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.164   6.038   2.670  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.814   7.209   3.248  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.212   7.397   2.669  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.573   8.491   2.235  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.894   7.073   4.770  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.544   6.939   5.438  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.490   7.777   5.093  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.322   5.976   6.414  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.745   7.659   5.701  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.090   5.850   7.026  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -0.940   6.694   6.666  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.168   6.572   7.275  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.469   5.145   2.931  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.216   8.074   3.005  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.473   6.197   5.017  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.381   7.947   5.177  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.646   8.533   4.336  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.131   5.317   6.694  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.551   8.320   5.419  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.063   5.094   7.782  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.169   7.070   8.096  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.995   6.323   2.666  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.354   6.370   2.141  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.776   5.007   1.600  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.287   3.971   2.050  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.329   6.823   3.229  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.521   8.330   3.283  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.525   8.828   2.262  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.201   9.650   1.405  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       9.753   8.330   2.348  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.650   5.480   3.026  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.372   7.085   1.333  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.958   6.494   4.188  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.290   6.366   3.047  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       6.572   8.809   3.094  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       7.869   8.600   4.270  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.939   7.678   3.056  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      10.422   8.634   1.701  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.685   5.017   0.631  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.171   3.782   0.027  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.283   3.165   0.871  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.444   3.557   0.767  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.680   4.048  -1.390  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.232   2.812  -2.082  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.143   2.057  -2.826  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.687   1.223  -3.895  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.997   1.685  -5.101  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.818   2.966  -5.391  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.487   0.864  -6.021  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.037   5.874   0.314  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.345   3.088  -0.021  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.866   4.433  -1.987  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.465   4.789  -1.345  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.992   3.114  -2.787  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.667   2.160  -1.339  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.616   1.427  -2.125  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.456   2.772  -3.254  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.827   0.273  -3.703  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.449   3.587  -4.699  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.053   3.312  -6.300  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.624  -0.103  -5.807  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.720   1.212  -6.929  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.917   2.198   1.707  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.883   1.526   2.567  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.074   1.017   1.763  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.225   1.182   2.167  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.217   0.379   3.312  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.975   1.930   1.744  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.234   2.242   3.297  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.160   0.371   3.090  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       9.658  -0.556   2.999  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.361   0.508   4.374  1.00  0.00           H  
ATOM    604  N   SER A  41      10.790   0.397   0.622  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.839  -0.140  -0.238  1.00  0.00           C  
ATOM    606  C   SER A  41      11.326  -0.339  -1.661  1.00  0.00           C  
ATOM    607  O   SER A  41      10.125  -0.247  -1.918  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.355  -1.468   0.321  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.651  -1.758  -0.172  1.00  0.00           O  
ATOM    610  H   SER A  41       9.853   0.297   0.353  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.650   0.573  -0.256  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.396  -1.410   1.398  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.684  -2.263   0.028  1.00  0.00           H  
ATOM    614  HG  SER A  41      14.259  -1.067   0.100  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.244  -0.611  -2.581  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.887  -0.824  -3.979  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.901  -1.980  -4.117  1.00  0.00           C  
ATOM    618  O   ASP A  42      10.232  -2.119  -5.141  1.00  0.00           O  
ATOM    619  CB  ASP A  42      13.139  -1.103  -4.811  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.856  -2.366  -4.373  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.242  -2.447  -3.189  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.031  -3.271  -5.215  1.00  0.00           O  
ATOM    623  H   ASP A  42      13.186  -0.671  -2.314  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.418   0.078  -4.342  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.857  -1.213  -5.848  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.821  -0.271  -4.714  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.817  -2.807  -3.081  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.913  -3.951  -3.087  1.00  0.00           C  
ATOM    629  C   ASP A  43       9.018  -3.943  -1.851  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.541  -4.989  -1.412  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.708  -5.256  -3.147  1.00  0.00           C  
ATOM    632  CG  ASP A  43      11.238  -5.547  -4.538  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      10.695  -4.981  -5.509  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      12.196  -6.341  -4.654  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.377  -2.643  -2.293  1.00  0.00           H  
ATOM    636  HA  ASP A  43       9.291  -3.878  -3.966  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.547  -5.191  -2.469  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.070  -6.073  -2.846  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.797  -2.757  -1.295  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.961  -2.613  -0.109  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.420  -1.193   0.007  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.869  -0.289  -0.698  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.756  -2.973   1.147  1.00  0.00           C  
ATOM    644  CG  TRP A  44       9.067  -4.436   1.255  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.305  -5.012   1.258  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       8.123  -5.506   1.371  1.00  0.00           C  
ATOM    647  NE1 TRP A  44      10.188  -6.377   1.371  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.860  -6.705   1.443  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.728  -5.569   1.425  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.246  -7.949   1.563  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       6.121  -6.804   1.544  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.879  -7.981   1.613  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.206  -1.959  -1.691  1.00  0.00           H  
ATOM    654  HA  TRP A  44       7.130  -3.296  -0.206  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.690  -2.433   1.142  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.185  -2.688   2.019  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.231  -4.463   1.182  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.934  -7.011   1.397  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.126  -4.673   1.374  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.817  -8.865   1.618  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       5.044  -6.873   1.587  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.363  -8.924   1.706  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.454  -1.003   0.898  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.852   0.310   1.106  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.517   0.529   2.577  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.498  -0.416   3.365  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.589   0.454   0.255  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.870   0.842  -1.165  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.204   0.007  -2.192  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.844   2.165  -1.713  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.387   0.730  -3.346  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.171   2.056  -3.079  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.574   3.429  -1.184  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.235   3.164  -3.919  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.638   4.529  -2.019  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.966   4.391  -3.374  1.00  0.00           C  
ATOM    677  H   TRP A  45       6.138  -1.763   1.430  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.570   1.055   0.797  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       4.060  -0.487   0.245  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.957   1.214   0.690  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.308  -1.063  -2.096  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.631   0.356  -4.219  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.319   3.556  -0.142  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.486   3.074  -4.966  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.433   5.514  -1.628  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.005   5.276  -3.989  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.255   1.780   2.939  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.922   2.122   4.317  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.633   2.936   4.380  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.635   4.142   4.137  1.00  0.00           O  
ATOM    691  CB  GLU A  46       6.066   2.907   4.963  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.365   2.124   5.054  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.210   2.534   6.245  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.214   3.736   6.583  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.867   1.653   6.838  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.287   2.491   2.265  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.778   1.201   4.862  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.246   3.799   4.382  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.771   3.192   5.962  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.132   1.074   5.142  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.935   2.291   4.152  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.531   2.267   4.706  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.250   2.943   4.793  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.380   2.394   5.906  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.887   1.878   6.903  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.589   1.305   4.888  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.422   3.994   4.969  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.729   2.826   3.854  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.934   2.507   5.738  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.876   2.021   6.739  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.069   1.338   6.076  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.438   1.667   4.948  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.360   3.175   7.618  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.354   2.752   8.687  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.133   3.941   9.227  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.421   4.617  10.308  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.993   5.484  11.135  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -5.279   5.780  11.006  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -3.279   6.058  12.095  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.277   2.928   4.923  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.362   1.301   7.357  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.507   3.622   8.108  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.833   3.916   6.991  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.049   2.045   8.260  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.817   2.285   9.500  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.295   4.643   8.422  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -5.085   3.592   9.598  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.469   4.413  10.422  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.820   5.348  10.284  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -5.708   6.433  11.631  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -2.309   5.838  12.196  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -3.710   6.711  12.717  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.667   0.385   6.783  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.819  -0.344   6.263  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.812  -0.657   7.378  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.454  -1.252   8.393  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.366  -1.640   5.590  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.468  -2.638   5.409  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.602  -3.763   6.195  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.493  -2.674   4.526  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.660  -4.448   5.803  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -7.219  -3.809   4.791  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.327   0.168   7.676  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.304   0.282   5.530  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.965  -1.409   4.614  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.595  -2.101   6.191  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.008  -4.020   6.931  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.702  -1.946   3.755  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -7.010  -5.374   6.235  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.969  -4.144   4.257  1.00  0.00           H  
ATOM    751  N   ASN A  50      -7.062  -0.250   7.181  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.108  -0.485   8.170  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.606  -0.173   9.577  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.962  -0.851  10.540  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.589  -1.936   8.099  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.792  -2.190   8.986  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.801  -1.489   8.899  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.690  -3.197   9.847  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.287   0.220   6.351  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.934   0.171   7.942  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.862  -2.168   7.080  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.789  -2.590   8.411  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.857  -3.712   9.861  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.454  -3.384  10.432  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.776   0.860   9.687  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.238   1.245  10.979  1.00  0.00           C  
ATOM    767  C   GLY A  51      -5.077   0.371  11.408  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.857   0.160  12.601  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.526   1.365   8.885  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.904   2.271  10.927  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -7.022   1.170  11.719  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.332  -0.140  10.434  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.187  -0.996  10.717  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.953  -0.537   9.948  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.921  -0.587   8.718  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.482  -2.465  10.363  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.792  -2.917  11.012  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.331  -3.358  10.804  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.729  -2.974  12.522  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.557   0.065   9.502  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.980  -0.936  11.776  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.574  -2.542   9.290  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -5.577  -2.229  10.739  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.042  -3.904  10.651  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.121  -4.083  10.031  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.453  -2.753  10.976  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -2.601  -3.870  11.714  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -3.802  -2.537  12.861  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.561  -2.426  12.938  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -4.779  -4.005  12.845  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.938  -0.091  10.680  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.300   0.375  10.067  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.293  -0.772   9.908  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.531  -1.535  10.843  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.923   1.491  10.907  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.708   0.957  12.089  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.081   0.632  13.119  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.949   0.864  11.984  1.00  0.00           O  
ATOM    799  H   ASP A  53      -1.024  -0.075  11.656  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.060   0.765   9.089  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.591   2.070  10.287  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.137   2.132  11.280  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.869  -0.889   8.715  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.828  -1.947   8.454  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.487  -1.810   7.096  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.712  -0.699   6.616  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.641  -0.252   8.006  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.591  -1.922   9.218  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.318  -2.898   8.500  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.799  -2.943   6.475  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.438  -2.945   5.164  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.458  -3.386   4.081  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.529  -4.150   4.345  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.657  -3.869   5.171  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.897  -3.339   5.892  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.925  -4.445   6.071  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.499  -2.168   5.127  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.595  -3.798   6.908  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.761  -1.937   4.951  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.369  -4.794   5.647  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.929  -4.065   4.144  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.612  -2.986   6.874  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.895  -4.088   5.762  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       7.645  -5.297   5.469  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.962  -4.737   7.111  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       8.344  -1.778   5.674  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.755  -1.393   5.013  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       7.823  -2.503   4.154  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.674  -2.902   2.863  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.811  -3.249   1.740  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.633  -3.593   0.502  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.493  -2.828   0.065  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.844  -2.101   1.398  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.950  -1.782   2.598  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.001  -2.463   0.184  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.327  -0.405   2.539  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.431  -2.298   2.716  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.227  -4.113   2.023  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.429  -1.228   1.152  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.151  -2.505   2.646  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.539  -1.843   3.502  1.00  0.00           H  
ATOM    842 HG21 ILE A  56      -0.035  -2.549   0.478  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.098  -1.691  -0.565  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.339  -3.404  -0.222  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       1.053   0.333   2.846  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.006  -0.198   1.530  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.525  -0.367   3.203  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.362  -4.771  -0.079  1.00  0.00           N  
ATOM    849  CA  PRO A  57       4.063  -5.243  -1.276  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.698  -4.436  -2.518  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.535  -4.088  -2.724  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.586  -6.690  -1.420  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.259  -6.721  -0.742  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.350  -5.733   0.389  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.135  -5.228  -1.141  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.500  -6.942  -2.468  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.289  -7.355  -0.941  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.486  -6.427  -1.435  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.066  -7.712  -0.359  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.398  -5.247   0.542  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.675  -6.225   1.294  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.699  -4.141  -3.341  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.482  -3.375  -4.564  1.00  0.00           C  
ATOM    864  C   HIS A  58       4.031  -4.285  -5.702  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.786  -3.825  -6.817  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.761  -2.638  -4.962  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.600  -1.772  -6.173  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.345  -0.419  -6.103  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.662  -2.073  -7.491  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.255   0.075  -7.325  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.444  -0.909  -8.186  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.604  -4.446  -3.122  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.706  -2.652  -4.369  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       6.075  -2.007  -4.143  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.536  -3.361  -5.170  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.848  -3.048  -7.919  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.060   1.106  -7.578  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.345  -0.834  -9.158  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.924  -5.578  -5.413  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.503  -6.552  -6.413  1.00  0.00           C  
ATOM    881  C   GLN A  59       2.007  -6.831  -6.306  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.361  -7.190  -7.291  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.289  -7.854  -6.251  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.673  -7.811  -6.879  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.649  -8.113  -8.365  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.558  -9.270  -8.774  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       5.730  -7.069  -9.182  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.133  -5.884  -4.506  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.710  -6.136  -7.388  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.402  -8.064  -5.198  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.733  -8.657  -6.712  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.090  -6.826  -6.735  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.300  -8.541  -6.388  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       5.802  -6.175  -8.785  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       5.718  -7.235 -10.147  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.464  -6.664  -5.106  1.00  0.00           N  
ATOM    897  CA  TYR A  60       0.045  -6.901  -4.869  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.705  -5.584  -4.694  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.765  -5.539  -4.069  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.148  -7.779  -3.632  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.521  -9.131  -3.739  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.905  -9.246  -3.734  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.232 -10.294  -3.844  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.521 -10.478  -3.832  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.374 -11.532  -3.941  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.751 -11.618  -3.935  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.360 -12.849  -4.032  1.00  0.00           O  
ATOM    908  H   TYR A  60       2.031  -6.377  -4.360  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.353  -7.417  -5.731  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.263  -7.274  -2.772  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.204  -7.943  -3.477  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.505  -8.350  -3.653  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.310 -10.223  -3.848  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.599 -10.547  -3.827  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.228 -12.425  -4.022  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.804 -13.441  -4.543  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.147  -4.514  -5.251  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.763  -3.196  -5.158  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.388  -2.329  -6.355  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.667  -2.512  -6.962  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.350  -2.472  -3.863  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.152  -2.177  -3.876  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.721  -3.306  -2.647  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.504  -0.863  -4.537  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.698  -4.614  -5.736  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.835  -3.330  -5.145  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -0.892  -1.540  -3.810  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.514  -2.144  -2.860  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.661  -2.966  -4.410  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.701  -3.737  -2.792  1.00  0.00           H  
ATOM    931 HG22 ILE A  61       0.003  -4.097  -2.519  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.730  -2.679  -1.769  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.717  -0.580  -5.220  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.620  -0.099  -3.783  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.430  -0.972  -5.083  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.260  -1.382  -6.688  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.020  -0.484  -7.811  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.027   0.973  -7.361  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.087   1.564  -7.150  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.075  -0.673  -8.917  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.826   0.295 -10.064  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.074  -2.111  -9.413  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.083  -1.285  -6.166  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.049  -0.717  -8.224  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.048  -0.459  -8.499  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.765   0.726 -10.381  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -1.161   1.080  -9.735  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.377  -0.235 -10.891  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.194  -2.617  -9.046  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.957  -2.617  -9.051  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.072  -2.120 -10.492  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.162   1.548  -7.214  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.293   2.936  -6.790  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.417   3.876  -7.758  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.131   4.241  -8.798  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.772   3.352  -6.680  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.891   4.856  -6.481  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.454   2.601  -5.546  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.971   1.025  -7.397  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.159   3.031  -5.813  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.268   3.094  -7.604  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       2.562   5.058  -5.659  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.277   5.309  -7.383  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       0.917   5.267  -6.259  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.202   3.235  -5.094  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.719   2.326  -4.803  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.923   1.710  -5.935  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.639   4.265  -7.407  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.424   5.162  -8.246  1.00  0.00           C  
ATOM    970  C   GLN A  64      -2.157   6.619  -7.883  1.00  0.00           C  
ATOM    971  O   GLN A  64      -2.786   7.169  -6.978  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.915   4.853  -8.103  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.258   3.389  -8.326  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.671   3.192  -8.839  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -6.384   4.156  -9.114  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -6.083   1.936  -8.970  1.00  0.00           N  
ATOM    977  H   GLN A  64      -2.021   3.940  -6.566  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.129   5.000  -9.272  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -4.234   5.128  -7.109  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.463   5.442  -8.824  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.569   2.978  -9.049  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.153   2.862  -7.389  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.460   1.217  -8.730  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.992   1.779  -9.298  1.00  0.00           H  
ATOM    985  N   ASP A  65      -1.221   7.239  -8.593  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -0.872   8.633  -8.346  1.00  0.00           C  
ATOM    987  C   ASP A  65      -1.857   9.571  -9.037  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.463  10.576  -9.630  1.00  0.00           O  
ATOM    989  CB  ASP A  65       0.550   8.918  -8.832  1.00  0.00           C  
ATOM    990  CG  ASP A  65       0.865   8.222 -10.141  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       1.178   7.013 -10.111  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       0.798   8.885 -11.197  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.755   6.747  -9.301  1.00  0.00           H  
ATOM    994  HA  ASP A  65      -0.919   8.803  -7.281  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       0.668   9.983  -8.975  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       1.253   8.579  -8.086  1.00  0.00           H  
ATOM    997  N   THR A  66      -3.141   9.236  -8.957  1.00  0.00           N  
ATOM    998  CA  THR A  66      -4.182  10.046  -9.576  1.00  0.00           C  
ATOM    999  C   THR A  66      -4.280  11.416  -8.914  1.00  0.00           C  
ATOM   1000  O   THR A  66      -3.757  11.625  -7.819  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -5.555   9.352  -9.498  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -5.790   8.880  -8.167  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -5.629   8.188 -10.475  1.00  0.00           C  
ATOM   1004  H   THR A  66      -3.392   8.423  -8.471  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -3.927  10.178 -10.618  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -6.320  10.070  -9.758  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -6.423   9.456  -7.730  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -6.661   7.990 -10.722  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -5.192   7.310 -10.023  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -5.085   8.438 -11.374  1.00  0.00           H  
ATOM   1011  N   SER A  67      -4.953  12.346  -9.584  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -5.116  13.697  -9.061  1.00  0.00           C  
ATOM   1013  C   SER A  67      -6.362  14.357  -9.642  1.00  0.00           C  
ATOM   1014  O   SER A  67      -6.959  13.854 -10.593  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -3.881  14.542  -9.379  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -3.600  14.532 -10.768  1.00  0.00           O  
ATOM   1017  H   SER A  67      -5.346  12.118 -10.452  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -5.227  13.626  -7.989  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -4.055  15.561  -9.067  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -3.029  14.144  -8.849  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -2.814  14.007 -10.932  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -6.749  15.490  -9.063  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -7.922  16.202  -9.536  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -7.577  17.542 -10.154  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -6.469  17.756 -10.646  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -6.234  15.845  -8.309  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -8.425  15.595 -10.274  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -8.590  16.364  -8.703  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -8.542  18.473 -10.135  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -8.359  19.815 -10.695  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -7.393  20.660  -9.871  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -7.165  21.831 -10.173  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -9.766  20.415 -10.649  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -10.455  19.680  -9.551  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -9.887  18.287  -9.566  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -8.016  19.775 -11.719  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -9.703  21.473 -10.438  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69     -10.259  20.260 -11.597  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -10.252  20.158  -8.605  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -11.518  19.652  -9.739  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -9.830  17.893  -8.562  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69     -10.485  17.642 -10.193  1.00  0.00           H  
ATOM   1043  N   SER A  70      -6.827  20.058  -8.830  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -5.888  20.756  -7.960  1.00  0.00           C  
ATOM   1045  C   SER A  70      -5.039  21.742  -8.758  1.00  0.00           C  
ATOM   1046  O   SER A  70      -4.908  22.908  -8.385  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -4.984  19.753  -7.241  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -5.749  18.808  -6.514  1.00  0.00           O  
ATOM   1049  H   SER A  70      -7.049  19.122  -8.641  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -6.460  21.304  -7.226  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -4.382  19.229  -7.968  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -4.339  20.283  -6.554  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -6.011  18.092  -7.097  1.00  0.00           H  
ATOM   1054  N   SER A  71      -4.466  21.265  -9.858  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -3.626  22.102 -10.707  1.00  0.00           C  
ATOM   1056  C   SER A  71      -3.720  21.663 -12.165  1.00  0.00           C  
ATOM   1057  O   SER A  71      -3.488  20.499 -12.491  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -2.171  22.044 -10.238  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -1.515  20.897 -10.749  1.00  0.00           O  
ATOM   1060  H   SER A  71      -4.608  20.326 -10.102  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -3.982  23.118 -10.626  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -1.650  22.924 -10.581  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -2.145  22.008  -9.158  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -0.837  21.167 -11.373  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -4.062  22.604 -13.039  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -4.181  22.296 -14.453  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -3.049  22.884 -15.271  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -2.502  23.931 -14.926  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -4.235  23.515 -12.722  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -4.183  21.224 -14.577  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -5.117  22.693 -14.818  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.597  34.537   3.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.542  33.855   2.727  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.785  32.362   2.619  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.907  31.926   2.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.370  35.222   4.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.605  34.021   3.236  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.479  34.270   1.732  1.00  0.00           H  
ATOM      8  N   SER A   2       7.730  31.577   2.817  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.835  30.124   2.746  1.00  0.00           C  
ATOM     10  C   SER A   2       6.558  29.515   2.176  1.00  0.00           C  
ATOM     11  O   SER A   2       5.460  30.024   2.402  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.116  29.544   4.134  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.500  29.588   4.434  1.00  0.00           O  
ATOM     14  H   SER A   2       6.862  31.985   3.018  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.659  29.883   2.091  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.581  30.116   4.876  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.785  28.516   4.164  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.861  30.433   4.159  1.00  0.00           H  
ATOM     19  N   SER A   3       6.710  28.421   1.437  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.570  27.743   0.830  1.00  0.00           C  
ATOM     21  C   SER A   3       4.976  26.717   1.790  1.00  0.00           C  
ATOM     22  O   SER A   3       3.820  26.825   2.195  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.991  27.058  -0.471  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.283  28.012  -1.478  1.00  0.00           O  
ATOM     25  H   SER A   3       7.612  28.064   1.293  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.821  28.488   0.609  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.871  26.460  -0.292  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.188  26.423  -0.816  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.933  27.649  -2.084  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.777  25.718   2.149  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.314  24.685   3.058  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.255  23.320   2.402  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.320  23.021   1.659  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.690  25.682   1.794  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.984  24.638   3.903  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.326  24.947   3.408  1.00  0.00           H  
ATOM     37  N   SER A   5       6.257  22.490   2.675  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.318  21.151   2.102  1.00  0.00           C  
ATOM     39  C   SER A   5       5.092  20.333   2.499  1.00  0.00           C  
ATOM     40  O   SER A   5       4.471  20.588   3.531  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.591  20.436   2.557  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.908  19.359   1.692  1.00  0.00           O  
ATOM     43  H   SER A   5       6.973  22.787   3.275  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.336  21.251   1.027  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.413  21.135   2.557  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.447  20.050   3.555  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.574  18.803   2.103  1.00  0.00           H  
ATOM     48  N   SER A   6       4.751  19.350   1.672  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.598  18.497   1.934  1.00  0.00           C  
ATOM     50  C   SER A   6       3.623  17.260   1.042  1.00  0.00           C  
ATOM     51  O   SER A   6       3.586  17.364  -0.184  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.300  19.275   1.710  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.163  19.659   0.352  1.00  0.00           O  
ATOM     54  H   SER A   6       5.286  19.197   0.865  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.645  18.183   2.966  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.459  18.654   1.982  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.305  20.163   2.324  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.220  18.881  -0.208  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.688  16.088   1.666  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.718  14.847   0.915  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.491  13.991   1.159  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.603  12.842   1.583  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.715  16.066   2.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.779  15.078  -0.138  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.596  14.287   1.202  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.316  14.554   0.892  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.063  13.834   1.089  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.222  12.358   0.734  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.071  11.975  -0.070  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.047  14.457   0.240  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.414  15.871   0.659  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.806  16.270   0.211  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.037  16.339  -1.015  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.664  16.514   1.084  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.292  15.474   0.556  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.206  13.915   2.131  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -0.725  14.481  -0.791  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.931  13.841   0.317  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.366  15.937   1.736  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.701  16.557   0.226  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.614  11.509   1.350  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.587  10.062   1.116  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.080   9.691  -0.279  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.824  10.446  -0.905  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.537   9.513   2.182  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.463  10.641   2.483  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.651  11.896   2.321  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.402   9.655   1.267  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.069   8.658   1.788  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.974   9.221   3.056  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.288  10.635   1.787  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.825  10.558   3.497  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.266  12.695   1.931  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.208  12.184   3.263  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.660   8.525  -0.759  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.061   8.054  -2.079  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.043   6.893  -1.973  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.720   5.843  -1.419  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.156   7.609  -2.910  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.186   8.737  -2.993  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.282   7.182  -4.303  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.530   8.292  -3.526  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.068   7.968  -0.212  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.543   8.874  -2.592  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.604   6.757  -2.423  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.812   9.511  -3.644  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.339   9.147  -2.005  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.321   8.047  -4.949  1.00  0.00           H  
ATOM    109 HG22 ILE A  10       0.425   6.469  -4.700  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -1.260   6.728  -4.250  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.946   9.069  -4.149  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.197   8.094  -2.700  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.404   7.391  -4.110  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.243   7.089  -2.511  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.273   6.057  -2.477  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.988   4.971  -3.511  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.031   5.219  -4.716  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.651   6.671  -2.733  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.252   7.346  -1.512  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.320   8.360  -1.873  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.980   9.379  -2.509  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.496   8.134  -1.519  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.441   7.948  -2.939  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.264   5.611  -1.494  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.564   7.406  -3.519  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.324   5.890  -3.055  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.695   6.590  -0.880  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.465   7.850  -0.971  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.696   3.767  -3.031  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.405   2.643  -3.912  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.481   1.568  -3.804  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.270   1.559  -2.858  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.038   2.058  -3.588  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.677   3.631  -2.061  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.380   3.012  -4.927  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.438   2.804  -3.087  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -2.157   1.199  -2.944  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.549   1.758  -4.503  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.509   0.664  -4.778  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.488  -0.415  -4.791  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.805  -1.778  -4.756  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.769  -1.980  -5.387  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.393  -0.339  -6.035  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.123   1.005  -6.080  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.389  -1.489  -6.036  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.048   1.230  -4.904  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.854   0.725  -5.504  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.109  -0.312  -3.912  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.771  -0.432  -6.911  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.397   1.802  -6.086  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.715   1.055  -6.983  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.381  -1.106  -6.226  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.123  -2.194  -6.809  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.371  -1.982  -5.077  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.763   2.001  -5.150  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.570   0.313  -4.675  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.470   1.539  -4.045  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.395  -2.710  -4.014  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.846  -4.055  -3.899  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.135  -4.875  -5.153  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.292  -5.118  -5.495  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.409  -4.752  -2.670  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.220  -2.488  -3.534  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.776  -3.970  -3.776  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.475  -4.045  -1.855  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.392  -5.138  -2.893  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -4.758  -5.566  -2.388  1.00  0.00           H  
ATOM    168  N   LYS A  15      -4.075  -5.297  -5.835  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -4.214  -6.090  -7.050  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.699  -7.500  -6.728  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.554  -8.047  -7.424  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.879  -6.156  -7.796  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.707  -5.061  -8.833  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.833  -5.520  -9.989  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -0.355  -5.332  -9.679  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.506  -5.727 -10.827  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.177  -5.071  -5.511  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.944  -5.606  -7.680  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -2.075  -6.074  -7.078  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.806  -7.111  -8.296  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -3.677  -4.785  -9.218  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.246  -4.202  -8.364  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -2.020  -6.566 -10.177  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -2.083  -4.944 -10.869  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.178  -4.293  -9.448  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.101  -5.940  -8.823  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.427  -6.067 -10.482  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.663  -4.912 -11.454  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       0.051  -6.487 -11.372  1.00  0.00           H  
ATOM    190  N   PHE A  16      -4.148  -8.083  -5.668  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.525  -9.429  -5.254  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.609  -9.526  -3.733  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.938  -8.784  -3.015  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.518 -10.450  -5.787  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.950 -10.088  -7.129  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.578 -10.496  -8.295  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.788  -9.339  -7.225  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.057 -10.164  -9.531  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.263  -9.004  -8.459  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.899  -9.416  -9.614  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.471  -7.595  -5.153  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.497  -9.643  -5.670  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.697 -10.532  -5.091  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -4.004 -11.410  -5.879  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.485 -11.080  -8.232  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.290  -9.015  -6.322  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.556 -10.488 -10.433  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.357  -8.419  -8.519  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.489  -9.156 -10.578  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.436 -10.446  -3.250  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.608 -10.642  -1.815  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.291 -11.044  -1.160  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.806 -12.159  -1.352  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.672 -11.708  -1.549  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.324 -13.043  -2.179  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.635 -13.045  -3.220  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.742 -14.085  -1.631  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.944 -11.007  -3.874  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.936  -9.706  -1.390  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.771 -11.850  -0.482  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.616 -11.375  -1.953  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.717 -10.129  -0.387  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.454 -10.387   0.294  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.657 -10.473   1.804  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.531  -9.812   2.363  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.440  -9.290  -0.034  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.039  -9.599   0.441  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.344  -9.345   1.753  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.904 -10.146  -0.421  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.623  -9.625   2.191  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.185 -10.430   0.008  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.541 -10.168   1.315  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.816 -10.449   1.748  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.152  -9.259  -0.272  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.073 -11.333  -0.061  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.404  -9.151  -1.103  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.754  -8.368   0.434  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.377  -8.920   2.436  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.623 -10.350  -1.444  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.902  -9.420   3.214  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.904 -10.855  -0.677  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.249 -11.025   1.114  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.840 -11.293   2.458  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.927 -11.466   3.903  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.562 -11.293   4.560  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.337 -12.111   4.372  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.490 -12.852   4.270  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.622 -13.954   3.680  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.599 -12.999   5.780  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.163 -11.794   1.957  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.600 -10.714   4.290  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.480 -12.939   3.848  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.241 -13.636   2.721  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -0.798 -14.159   4.347  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -2.214 -14.848   3.553  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -2.851 -14.021   6.024  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.654 -12.743   6.237  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -3.368 -12.339   6.152  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.415 -10.222   5.334  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.843  -9.960   6.008  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.370 -11.176   6.743  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.864 -11.535   7.807  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.167  -9.603   5.447  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.574  -9.651   5.276  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.698  -9.160   6.718  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.388 -11.814   6.176  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.982 -12.999   6.783  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.448 -12.705   8.206  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.279 -13.525   9.109  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.159 -13.495   5.941  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.767 -14.519   4.889  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.378 -15.846   5.521  1.00  0.00           C  
ATOM    273  NE  ARG A  21       4.486 -16.446   6.260  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.380 -17.571   6.958  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       3.223 -18.215   7.011  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       5.434 -18.054   7.604  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.749 -11.481   5.327  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.226 -13.769   6.817  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.609 -12.650   5.440  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.890 -13.945   6.596  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.926 -14.140   4.327  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.604 -14.677   4.225  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       2.555 -15.679   6.199  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       3.070 -16.524   4.740  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.351 -15.986   6.234  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       2.427 -17.854   6.525  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       3.146 -19.063   7.536  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       6.308 -17.572   7.566  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       5.353 -18.901   8.129  1.00  0.00           H  
ATOM    290  N   THR A  22       4.038 -11.529   8.399  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.530 -11.127   9.710  1.00  0.00           C  
ATOM    292  C   THR A  22       3.800  -9.888  10.216  1.00  0.00           C  
ATOM    293  O   THR A  22       3.350  -9.057   9.428  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.043 -10.840   9.679  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.323  -9.787   8.750  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.822 -12.087   9.288  1.00  0.00           C  
ATOM    297  H   THR A  22       4.144 -10.919   7.640  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.354 -11.942  10.397  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.357 -10.532  10.666  1.00  0.00           H  
ATOM    300  HG1 THR A  22       7.227  -9.867   8.437  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.262 -12.647   8.555  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.984 -12.699  10.163  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.775 -11.799   8.870  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.687  -9.770  11.535  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.014  -8.631  12.145  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.318  -7.343  11.387  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.422  -6.541  11.122  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.422  -8.496  13.604  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.067 -10.466  12.111  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.949  -8.814  12.110  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       2.541  -8.536  14.229  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.087  -9.304  13.868  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.925  -7.552  13.751  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.587  -7.151  11.042  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.009  -5.959  10.316  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.166  -5.760   9.060  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.598  -4.689   8.846  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.488  -6.063   9.939  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.432  -5.643  11.055  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.554  -4.130  11.141  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.176  -3.702  12.391  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.550  -3.705  13.562  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.291  -4.112  13.643  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       8.183  -3.300  14.656  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.255  -7.827  11.281  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.871  -5.108  10.967  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.710  -7.087   9.676  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.674  -5.432   9.083  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.052  -6.016  11.994  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.408  -6.065  10.865  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.156  -3.783  10.314  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.567  -3.698  11.074  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.106  -3.397  12.354  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       5.811  -4.418  12.821  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       5.822  -4.114  14.527  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.132  -2.992  14.598  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       7.711  -3.302  15.536  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.090  -6.799   8.234  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.317  -6.736   6.999  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.832  -6.552   7.295  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.385  -6.738   8.428  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.530  -8.007   6.173  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.932  -8.133   5.600  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.189  -9.492   4.980  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.400  -9.903   4.103  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.178 -10.146   5.372  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.565  -7.625   8.460  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.667  -5.887   6.431  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.341  -8.865   6.800  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.827  -8.010   5.353  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.066  -7.377   4.840  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.647  -7.974   6.394  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.071  -6.185   6.270  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.365  -5.974   6.419  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.152  -6.997   5.606  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.683  -7.478   4.575  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.741  -4.558   5.980  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.029  -3.418   6.710  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.314  -2.088   6.030  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.454  -3.373   8.171  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.484  -6.051   5.391  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.610  -6.096   7.463  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.517  -4.467   4.928  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.804  -4.437   6.132  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.038  -3.588   6.676  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.332  -1.977   5.172  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.132  -1.282   6.724  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.346  -2.061   5.710  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.312  -2.726   8.276  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.360  -2.991   8.771  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.710  -4.368   8.502  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.352  -7.322   6.076  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.205  -8.288   5.394  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.433  -7.605   4.800  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.255  -7.042   5.523  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.638  -9.390   6.362  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.234  -8.842   7.525  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.670  -6.903   6.904  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.630  -8.729   4.593  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.355 -10.033   5.874  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.774  -9.970   6.653  1.00  0.00           H  
ATOM    382  HG  SER A  27      -3.625  -8.919   8.263  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.550  -7.658   3.477  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.676  -7.044   2.784  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.251  -7.991   1.735  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.724  -9.081   1.510  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.243  -5.734   2.122  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.945  -5.841   1.374  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.909  -6.368   0.093  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.760  -5.416   1.953  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.716  -6.468  -0.598  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.564  -5.513   1.267  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.542  -6.040  -0.010  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.861  -8.121   2.955  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.439  -6.832   3.517  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.004  -5.424   1.422  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.128  -4.976   2.882  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.828  -6.703  -0.367  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.775  -5.004   2.951  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.703  -6.881  -1.595  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.647  -5.178   1.729  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.609  -6.117  -0.548  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.336  -7.567   1.095  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.984  -8.375   0.069  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.073  -7.612  -1.249  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.213  -6.389  -1.262  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.384  -8.790   0.526  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.381  -9.726   1.722  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -8.771 -11.073   1.375  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -9.006 -12.093   2.479  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -8.098 -11.874   3.638  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.710  -6.688   1.318  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.386  -9.261  -0.082  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.941  -7.903   0.790  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.884  -9.288  -0.293  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.806  -9.277   2.518  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.400  -9.876   2.052  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.220 -11.438   0.463  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -7.707 -10.950   1.230  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.029 -12.012   2.813  1.00  0.00           H  
ATOM    421  HE3 LYS A  29      -8.835 -13.082   2.080  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -7.644 -12.769   3.910  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.637 -11.511   4.450  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -7.360 -11.185   3.390  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.992  -8.341  -2.357  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.066  -7.734  -3.680  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.172  -6.685  -3.736  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.295  -6.929  -3.297  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.312  -8.808  -4.743  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.374  -8.259  -6.158  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.541  -9.371  -7.180  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.962  -8.824  -8.535  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.467  -9.898  -9.435  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.880  -9.313  -2.282  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.120  -7.254  -3.878  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.514  -9.534  -4.695  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.250  -9.301  -4.529  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.214  -7.584  -6.236  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.459  -7.724  -6.368  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.601  -9.891  -7.291  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -9.297 -10.060  -6.829  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.742  -8.093  -8.388  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.108  -8.351  -8.998  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.201 -10.453  -8.950  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -8.690 -10.533  -9.705  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -9.875  -9.481 -10.296  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.846  -5.517  -4.282  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.824  -4.449  -4.387  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.826  -3.545  -3.171  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.173  -2.368  -3.265  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.935  -5.380  -4.616  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.602  -3.858  -5.263  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.805  -4.885  -4.499  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.441  -4.096  -2.025  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.400  -3.330  -0.785  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.565  -2.064  -0.948  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.451  -2.107  -1.468  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.848  -4.186   0.346  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.176  -5.039  -2.013  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.413  -3.051  -0.531  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -7.772  -4.236   0.266  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.119  -3.747   1.294  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.261  -5.181   0.278  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.113  -0.938  -0.502  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.420   0.341  -0.603  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.323   0.450   0.452  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.555   0.194   1.634  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.411   1.495  -0.445  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.808   2.734  -0.776  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.005  -0.969  -0.097  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.968   0.397  -1.582  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.255   1.334  -1.098  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.752   1.536   0.580  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.827   2.856  -1.728  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.128   0.830   0.016  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.993   0.974   0.921  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.326   2.334   0.747  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.181   2.828  -0.372  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.975  -0.141   0.675  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.536  -1.563   0.620  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.696  -2.434  -0.300  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.599  -2.165   2.016  1.00  0.00           C  
ATOM    483  H   LEU A  34      -6.004   1.020  -0.937  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.364   0.895   1.932  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.488   0.058  -0.267  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.245  -0.103   1.471  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.541  -1.531   0.223  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.662  -1.990  -1.284  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.135  -3.418  -0.364  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.693  -2.512   0.094  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.407  -1.707   2.569  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.665  -1.986   2.529  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.771  -3.229   1.942  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.919   2.934   1.860  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.264   4.238   1.831  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.748   4.088   1.911  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.237   3.196   2.590  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.764   5.107   2.986  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.792   6.614   2.728  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.997   6.988   1.879  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.805   7.380   4.043  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.061   2.492   2.722  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.517   4.715   0.896  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.769   4.794   3.225  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.121   4.928   3.836  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.901   6.897   2.184  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.943   6.475   0.931  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.001   8.055   1.711  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.902   6.702   2.394  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.234   8.291   3.934  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.365   6.770   4.819  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -4.823   7.622   4.308  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.034   4.966   1.217  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.424   4.933   1.211  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.000   6.225   1.783  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.508   7.317   1.496  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.944   4.716  -0.211  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.424   3.472  -0.933  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.159   3.272  -2.249  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.567   2.243  -0.047  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.498   5.654   0.695  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.739   4.107   1.831  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.668   5.578  -0.799  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.021   4.645  -0.162  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.626   3.605  -1.155  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.183   3.595  -2.142  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.677   3.853  -3.022  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.137   2.226  -2.518  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       1.507   2.290   0.483  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.544   1.353  -0.660  1.00  0.00           H  
ATOM    531 HD23 LEU A  36      -0.246   2.213   0.662  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.046   6.093   2.591  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.689   7.249   3.204  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.094   7.451   2.644  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.463   8.557   2.250  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.753   7.079   4.723  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.396   6.947   5.375  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.334   7.754   4.984  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.174   6.016   6.383  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.908   7.637   5.577  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.065   5.892   6.981  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.103   6.705   6.575  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.338   6.585   7.169  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.393   5.197   2.782  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.093   8.121   2.974  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.320   6.190   4.955  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.247   7.937   5.154  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.489   8.483   4.202  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.990   5.381   6.698  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.721   8.273   5.260  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.217   5.162   7.762  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.417   7.231   7.875  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.872   6.374   2.612  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.236   6.433   2.101  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.678   5.072   1.572  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.217   4.032   2.045  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.194   6.903   3.196  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.218   8.413   3.376  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.541   8.914   3.922  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.150   8.281   4.785  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       8.993  10.058   3.420  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.521   5.521   2.941  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.255   7.144   1.289  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.899   6.455   4.133  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.193   6.576   2.949  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.042   8.879   2.418  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.433   8.693   4.062  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       8.454  10.508   2.736  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       9.845  10.405   3.755  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.573   5.086   0.590  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.076   3.853  -0.004  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.215   3.274   0.829  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.313   3.828   0.868  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.554   4.109  -1.434  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.103   2.870  -2.123  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.011   2.116  -2.865  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.551   1.291  -3.943  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.943   1.778  -5.115  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.856   3.078  -5.359  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.424   0.963  -6.046  1.00  0.00           N  
ATOM    581  H   ARG A  39       7.902   5.947   0.255  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.264   3.141  -0.027  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.725   4.481  -2.018  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.333   4.857  -1.412  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.863   3.170  -2.830  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.538   2.219  -1.380  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.492   1.480  -2.164  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.319   2.831  -3.284  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.625   0.327  -3.783  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.495   3.694  -4.660  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.152   3.442  -6.243  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.492  -0.018  -5.865  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.718   1.330  -6.927  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.945   2.156   1.496  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.947   1.501   2.327  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.070   0.917   1.476  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.245   1.021   1.826  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.302   0.413   3.173  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.051   1.762   1.425  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.363   2.242   2.994  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.911   0.230   4.047  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.317   0.732   3.479  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.224  -0.494   2.592  1.00  0.00           H  
ATOM    604  N   SER A  41      10.699   0.302   0.357  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.675  -0.303  -0.542  1.00  0.00           C  
ATOM    606  C   SER A  41      11.087  -0.487  -1.937  1.00  0.00           C  
ATOM    607  O   SER A  41       9.882  -0.334  -2.140  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.141  -1.651   0.010  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.430  -1.984  -0.477  1.00  0.00           O  
ATOM    610  H   SER A  41       9.746   0.252   0.133  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.523   0.362  -0.606  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.178  -1.603   1.088  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.445  -2.421  -0.292  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.349  -2.633  -1.179  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.946  -0.817  -2.896  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.513  -1.024  -4.273  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.438  -2.104  -4.348  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.716  -2.207  -5.340  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.703  -1.410  -5.152  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.559  -0.215  -5.524  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      14.000   0.509  -4.606  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      13.789  -0.004  -6.733  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.894  -0.925  -2.671  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.097  -0.095  -4.633  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.321  -2.119  -4.620  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.339  -1.866  -6.060  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.339  -2.907  -3.294  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.352  -3.980  -3.240  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.559  -3.924  -1.939  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.034  -4.937  -1.476  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.039  -5.340  -3.376  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.133  -6.387  -3.993  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       8.412  -6.054  -4.958  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.144  -7.539  -3.512  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.943  -2.774  -2.534  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.672  -3.846  -4.068  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      10.913  -5.234  -4.001  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.340  -5.682  -2.397  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.477  -2.735  -1.353  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.748  -2.547  -0.104  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.212  -1.124   0.006  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.688  -0.218  -0.679  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.653  -2.858   1.090  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.949  -4.319   1.246  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.167  -4.925   1.135  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       8.008  -5.357   1.540  1.00  0.00           C  
ATOM    647  NE1 TRP A  44      10.041  -6.277   1.342  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.726  -6.568   1.593  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.629  -5.382   1.766  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.110  -7.787   1.861  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       6.019  -6.593   2.031  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.759  -7.782   2.078  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.916  -1.964  -1.770  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.915  -3.234  -0.101  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.591  -2.339   0.967  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.172  -2.516   1.995  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.087  -4.404   0.914  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.774  -6.928   1.315  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.041  -4.477   1.734  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.667  -8.712   1.901  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.954  -6.632   2.208  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.241  -8.705   2.289  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.222  -0.934   0.870  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.622   0.381   1.068  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.265   0.600   2.534  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.164  -0.352   3.306  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.374   0.531   0.197  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.680   0.922  -1.217  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.036   0.089  -2.238  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.657   2.245  -1.764  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.237   0.814  -3.388  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.010   2.139  -3.124  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.372   3.508  -1.239  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.086   3.249  -3.962  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.447   4.608  -2.072  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.801   4.473  -3.421  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.885  -1.696   1.387  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.349   1.123   0.772  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.842  -0.408   0.176  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.736   1.293   0.624  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.143  -0.981  -2.142  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.499   0.442  -4.257  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.097   3.633  -0.202  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.356   3.161  -5.004  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.230   5.593  -1.684  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       4.847   5.359  -4.034  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.074   1.861   2.910  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.727   2.204   4.284  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.415   2.981   4.337  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.379   4.180   4.063  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.846   3.027   4.925  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.198   2.333   4.911  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.079   2.748   6.073  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.977   2.123   7.149  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.872   3.698   5.905  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.168   2.577   2.248  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.609   1.284   4.836  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.939   3.963   4.393  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.582   3.233   5.952  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.041   1.266   4.962  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.704   2.577   3.989  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.337   2.287   4.691  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.037   2.927   4.773  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.221   2.433   5.951  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.775   2.015   6.967  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.426   1.333   4.898  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.178   3.993   4.868  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.492   2.726   3.862  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.100   2.481   5.815  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.994   2.037   6.877  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.187   1.278   6.303  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.680   1.602   5.221  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.484   3.234   7.694  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.539   2.876   8.728  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.319   4.102   9.176  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.478   5.049   9.904  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.209   4.946  11.201  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -3.710   3.943  11.908  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.435   5.847  11.792  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.483   2.824   4.980  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.439   1.375   7.524  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.642   3.672   8.210  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.904   3.966   7.021  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.227   2.164   8.294  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.054   2.434   9.585  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.725   4.593   8.305  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -5.126   3.783   9.819  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -3.097   5.797   9.401  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.293   3.262  11.465  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -3.505   3.867  12.884  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -2.055   6.604  11.262  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -2.232   5.769  12.768  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.646   0.267   7.033  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.781  -0.539   6.596  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.729  -0.817   7.758  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.304  -1.243   8.831  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.295  -1.857   5.992  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.406  -2.791   5.623  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.522  -4.064   6.140  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.455  -2.631   4.782  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.594  -4.647   5.632  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -7.178  -3.798   4.806  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.211   0.057   7.886  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.312   0.019   5.840  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.727  -1.648   5.098  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.661  -2.361   6.707  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.910  -4.479   6.782  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.682  -1.749   4.200  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.935  -5.647   5.855  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.943  -4.007   4.231  1.00  0.00           H  
ATOM    751  N   ASN A  50      -7.017  -0.571   7.537  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.025  -0.794   8.566  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.486  -0.426   9.945  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.740  -1.120  10.928  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.480  -2.255   8.557  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.895  -2.423   9.074  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.458  -1.513   9.682  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.478  -3.592   8.834  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.295  -0.232   6.660  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.871  -0.161   8.343  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.440  -2.631   7.545  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.817  -2.836   9.180  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.969  -4.271   8.344  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -11.393  -3.728   9.157  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.739   0.672  10.009  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.175   1.114  11.271  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.976   0.287  11.691  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.799  -0.005  12.874  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.569   1.187   9.192  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.873   2.146  11.176  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.934   1.040  12.036  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.151  -0.091  10.721  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.963  -0.889  10.997  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.772  -0.405  10.176  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.820  -0.385   8.946  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.205  -2.381  10.699  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.474  -2.865  11.403  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.004  -3.209  11.132  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.919  -4.243  10.968  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.345   0.173   9.798  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.729  -0.786  12.047  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.327  -2.497   9.633  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.300  -2.894  12.467  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.279  -2.174  11.193  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.173  -4.246  10.879  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.121  -2.855  10.622  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.868  -3.116  12.198  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.082  -4.773  10.537  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.291  -4.789  11.822  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.703  -4.152  10.230  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.704  -0.018  10.865  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.501   0.463  10.200  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.499  -0.672   9.995  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.851  -1.381  10.937  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.146   1.584  11.017  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.960   1.057  12.182  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       3.157   0.759  11.984  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       1.400   0.943  13.292  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.727  -0.058  11.844  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.214   0.853   9.235  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.800   2.157  10.375  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.372   2.230  11.404  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.949  -0.840   8.755  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.901  -1.892   8.448  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.521  -1.730   7.074  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.640  -0.615   6.566  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.633  -0.245   8.043  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.686  -1.880   9.190  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.393  -2.845   8.491  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.918  -2.846   6.471  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.531  -2.823   5.148  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.561  -3.338   4.089  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.725  -4.199   4.367  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.807  -3.666   5.141  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.988  -3.104   5.932  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       8.122  -4.115   5.990  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.468  -1.797   5.317  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.796  -3.705   6.926  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.785  -1.799   4.918  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.565  -4.635   5.551  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       6.121  -3.781   4.113  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.670  -2.901   6.946  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.852  -3.797   6.719  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.590  -4.188   5.020  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.728  -5.081   6.272  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.665  -1.075   5.336  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.772  -1.970   4.295  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.306  -1.419   5.884  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.680  -2.809   2.877  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.816  -3.218   1.777  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.629  -3.522   0.523  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.449  -2.720   0.075  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.772  -2.134   1.447  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.884  -1.864   2.663  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.930  -2.556   0.252  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.143  -0.548   2.590  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.366  -2.127   2.718  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.293  -4.113   2.080  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.297  -1.228   1.185  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.152  -2.652   2.749  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.498  -1.852   3.552  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       0.910  -1.756  -0.474  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.360  -3.438  -0.197  1.00  0.00           H  
ATOM    844 HG23 ILE A  56      -0.076  -2.771   0.579  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.763   0.238   2.998  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.093  -0.324   1.561  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.771  -0.617   3.163  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.398  -4.709  -0.059  1.00  0.00           N  
ATOM    849  CA  PRO A  57       4.097  -5.146  -1.271  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.677  -4.349  -2.502  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.508  -3.995  -2.655  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.678  -6.611  -1.413  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.366  -6.699  -0.712  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.435  -5.714   0.421  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.169  -5.086  -1.153  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.585  -6.861  -2.461  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.416  -7.247  -0.949  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.569  -6.436  -1.391  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.221  -7.699  -0.331  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.466  -5.269   0.593  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.796  -6.195   1.318  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.638  -4.072  -3.377  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.366  -3.318  -4.596  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.902  -4.244  -5.716  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.611  -3.795  -6.824  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.615  -2.553  -5.036  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.393  -1.681  -6.234  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.226  -0.315  -6.150  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.312  -1.989  -7.549  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.050   0.180  -7.362  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.098  -0.815  -8.229  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.550  -4.381  -3.200  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.579  -2.611  -4.381  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.947  -1.922  -4.225  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.396  -3.259  -5.279  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.398  -2.975  -7.985  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.894   1.221  -7.604  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       4.913  -0.737  -9.188  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.836  -5.538  -5.418  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.408  -6.526  -6.401  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.924  -6.841  -6.246  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.283  -7.333  -7.175  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.231  -7.808  -6.258  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.708  -7.620  -6.565  1.00  0.00           C  
ATOM    885  CD  GLN A  59       6.362  -8.885  -7.083  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.416  -9.900  -6.387  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.864  -8.832  -8.311  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.080  -5.834  -4.517  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.574  -6.111  -7.383  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.139  -8.169  -5.244  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.837  -8.552  -6.934  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       5.812  -6.848  -7.313  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.214  -7.314  -5.661  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       6.786  -7.990  -8.806  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       7.294  -9.636  -8.670  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.384  -6.556  -5.066  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.024  -6.811  -4.789  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.785  -5.505  -4.582  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.810  -5.472  -3.901  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.169  -7.700  -3.552  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.507  -9.045  -3.690  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.883  -9.138  -3.860  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.229 -10.222  -3.650  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.505 -10.365  -3.987  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.384 -11.453  -3.775  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.752 -11.520  -3.944  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.368 -12.744  -4.069  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.946  -6.165  -4.365  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.442  -7.327  -5.641  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.266  -7.196  -2.702  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.218  -7.874  -3.363  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.470  -8.232  -3.892  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.300 -10.167  -3.518  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.576 -10.417  -4.119  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.205 -12.358  -3.742  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.824 -13.322  -4.610  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.274  -4.431  -5.175  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.905  -3.122  -5.058  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.552  -2.233  -6.246  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.497  -2.398  -6.868  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.489  -2.411  -3.757  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.006  -2.086  -3.784  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.828  -3.272  -2.550  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.321  -0.733  -4.382  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.545  -4.521  -5.704  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.976  -3.269  -5.038  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.048  -1.491  -3.681  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.389  -2.100  -2.775  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.519  -2.836  -4.369  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.294  -4.209  -2.615  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.540  -2.756  -1.647  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -1.890  -3.465  -2.532  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.514  -0.431  -5.033  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.437  -0.008  -3.591  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.237  -0.796  -4.951  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.434  -1.288  -6.554  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.215  -0.371  -7.666  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.071   1.065  -7.173  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.062   1.735  -6.883  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.367  -0.439  -8.686  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.071   0.449  -9.885  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.608  -1.876  -9.122  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.252  -1.206  -6.021  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.302  -0.663  -8.165  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.265  -0.074  -8.209  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.003   0.565  -9.992  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.477  -0.004 -10.778  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -2.524   1.418  -9.736  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -1.660  -2.357  -9.313  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.130  -2.407  -8.340  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.204  -1.884 -10.022  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.170   1.531  -7.081  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.445   2.889  -6.624  1.00  0.00           C  
ATOM    954  C   VAL A  63       0.032   3.915  -7.673  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.709   4.089  -8.685  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.937   3.079  -6.296  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.226   4.531  -5.945  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.355   2.155  -5.162  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.919   0.949  -7.326  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.125   3.060  -5.723  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.514   2.822  -7.172  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.532   4.863  -5.187  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       3.236   4.618  -5.572  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.114   5.143  -6.827  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.051   1.419  -5.536  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       2.828   2.733  -4.381  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.484   1.657  -4.763  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.084   4.593  -7.422  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.588   5.603  -8.346  1.00  0.00           C  
ATOM    970  C   GLN A  64      -0.688   6.834  -8.350  1.00  0.00           C  
ATOM    971  O   GLN A  64      -0.505   7.484  -7.320  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.016   6.001  -7.970  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -3.985   4.830  -7.934  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.654   4.586  -9.273  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -4.863   5.515 -10.054  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -4.994   3.332  -9.545  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.580   4.409  -6.598  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.593   5.173  -9.336  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.003   6.460  -6.993  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.378   6.719  -8.691  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.443   3.940  -7.653  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.748   5.034  -7.198  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -4.797   2.644  -8.874  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.429   3.145 -10.402  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.128   7.148  -9.513  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.752   8.302  -9.651  1.00  0.00           C  
ATOM    987  C   ASP A  65       0.030   9.459 -10.335  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.055   9.285 -10.892  1.00  0.00           O  
ATOM    989  CB  ASP A  65       2.003   7.924 -10.446  1.00  0.00           C  
ATOM    990  CG  ASP A  65       1.677   7.465 -11.853  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.630   6.809 -12.037  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       2.469   7.762 -12.772  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.313   6.591 -10.298  1.00  0.00           H  
ATOM    994  HA  ASP A  65       1.048   8.614  -8.660  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.655   8.783 -10.510  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       2.518   7.124  -9.935  1.00  0.00           H  
ATOM    997  N   THR A  66       0.638  10.640 -10.288  1.00  0.00           N  
ATOM    998  CA  THR A  66       0.052  11.826 -10.901  1.00  0.00           C  
ATOM    999  C   THR A  66       0.797  12.212 -12.174  1.00  0.00           C  
ATOM   1000  O   THR A  66       0.291  12.981 -12.991  1.00  0.00           O  
ATOM   1001  CB  THR A  66       0.061  13.022  -9.931  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -0.502  14.174 -10.569  1.00  0.00           O  
ATOM   1003  CG2 THR A  66       1.477  13.334  -9.470  1.00  0.00           C  
ATOM   1004  H   THR A  66       1.500  10.715  -9.830  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -0.975  11.599 -11.151  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -0.537  12.770  -9.067  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -1.393  14.319 -10.240  1.00  0.00           H  
ATOM   1008 HG21 THR A  66       2.147  12.561  -9.816  1.00  0.00           H  
ATOM   1009 HG22 THR A  66       1.502  13.376  -8.391  1.00  0.00           H  
ATOM   1010 HG23 THR A  66       1.786  14.285  -9.875  1.00  0.00           H  
ATOM   1011  N   SER A  67       2.001  11.673 -12.336  1.00  0.00           N  
ATOM   1012  CA  SER A  67       2.817  11.964 -13.509  1.00  0.00           C  
ATOM   1013  C   SER A  67       2.334  11.169 -14.718  1.00  0.00           C  
ATOM   1014  O   SER A  67       2.643   9.987 -14.861  1.00  0.00           O  
ATOM   1015  CB  SER A  67       4.286  11.642 -13.226  1.00  0.00           C  
ATOM   1016  OG  SER A  67       4.816  12.507 -12.237  1.00  0.00           O  
ATOM   1017  H   SER A  67       2.349  11.067 -11.649  1.00  0.00           H  
ATOM   1018  HA  SER A  67       2.723  13.018 -13.725  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       4.369  10.624 -12.879  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       4.858  11.761 -14.135  1.00  0.00           H  
ATOM   1021  HG  SER A  67       4.549  12.200 -11.367  1.00  0.00           H  
ATOM   1022  N   GLY A  68       1.572  11.828 -15.586  1.00  0.00           N  
ATOM   1023  CA  GLY A  68       1.058  11.168 -16.772  1.00  0.00           C  
ATOM   1024  C   GLY A  68       1.612  11.761 -18.052  1.00  0.00           C  
ATOM   1025  O   GLY A  68       1.870  12.961 -18.144  1.00  0.00           O  
ATOM   1026  H   GLY A  68       1.358  12.770 -15.420  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68       1.318  10.121 -16.729  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -0.019  11.260 -16.782  1.00  0.00           H  
ATOM   1029  N   PRO A  69       1.805  10.908 -19.068  1.00  0.00           N  
ATOM   1030  CA  PRO A  69       2.336  11.331 -20.367  1.00  0.00           C  
ATOM   1031  C   PRO A  69       1.345  12.189 -21.147  1.00  0.00           C  
ATOM   1032  O   PRO A  69       1.634  12.635 -22.257  1.00  0.00           O  
ATOM   1033  CB  PRO A  69       2.588  10.009 -21.096  1.00  0.00           C  
ATOM   1034  CG  PRO A  69       1.644   9.044 -20.467  1.00  0.00           C  
ATOM   1035  CD  PRO A  69       1.520   9.464 -19.028  1.00  0.00           C  
ATOM   1036  HA  PRO A  69       3.267  11.868 -20.260  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69       2.384  10.132 -22.151  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69       3.614   9.706 -20.955  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69       0.683   9.097 -20.957  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69       2.045   8.043 -20.532  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69       0.520   9.278 -18.665  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69       2.247   8.945 -18.420  1.00  0.00           H  
ATOM   1043  N   SER A  70       0.175  12.416 -20.558  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -0.861  13.217 -21.199  1.00  0.00           C  
ATOM   1045  C   SER A  70      -1.275  14.384 -20.307  1.00  0.00           C  
ATOM   1046  O   SER A  70      -2.149  14.245 -19.451  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -2.079  12.350 -21.523  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -1.815  11.488 -22.616  1.00  0.00           O  
ATOM   1049  H   SER A  70       0.004  12.032 -19.672  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -0.454  13.610 -22.119  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -2.332  11.752 -20.661  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -2.914  12.988 -21.777  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -0.869  11.340 -22.686  1.00  0.00           H  
ATOM   1054  N   SER A  71      -0.641  15.533 -20.514  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -0.940  16.724 -19.727  1.00  0.00           C  
ATOM   1056  C   SER A  71      -2.014  17.568 -20.406  1.00  0.00           C  
ATOM   1057  O   SER A  71      -1.761  18.214 -21.423  1.00  0.00           O  
ATOM   1058  CB  SER A  71       0.327  17.557 -19.523  1.00  0.00           C  
ATOM   1059  OG  SER A  71       0.056  18.717 -18.756  1.00  0.00           O  
ATOM   1060  H   SER A  71       0.046  15.581 -21.212  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -1.307  16.401 -18.765  1.00  0.00           H  
ATOM   1062  HB2 SER A  71       1.066  16.964 -19.006  1.00  0.00           H  
ATOM   1063  HB3 SER A  71       0.715  17.859 -20.485  1.00  0.00           H  
ATOM   1064  HG  SER A  71       0.588  18.705 -17.957  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -3.215  17.558 -19.835  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -4.310  18.326 -20.398  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -4.930  19.275 -19.391  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -5.762  18.870 -18.579  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -3.358  17.025 -19.026  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -3.941  18.899 -21.236  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -5.070  17.644 -20.748  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.098  27.321   5.001  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.546  26.615   3.815  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.541  25.111   3.999  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.479  24.493   4.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.132  26.878   5.874  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.897  26.869   2.991  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.551  26.933   3.579  1.00  0.00           H  
ATOM      8  N   SER A   2       8.729  24.519   4.062  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.857  23.077   4.232  1.00  0.00           C  
ATOM     10  C   SER A   2       8.109  22.332   3.130  1.00  0.00           C  
ATOM     11  O   SER A   2       7.355  21.397   3.400  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.324  22.654   5.602  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.326  22.771   6.597  1.00  0.00           O  
ATOM     14  H   SER A   2       9.540  25.066   3.990  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.906  22.827   4.171  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.491  23.285   5.871  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.997  21.625   5.556  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.235  23.615   7.046  1.00  0.00           H  
ATOM     19  N   SER A   3       8.324  22.753   1.888  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.668  22.129   0.745  1.00  0.00           C  
ATOM     21  C   SER A   3       8.657  21.288  -0.056  1.00  0.00           C  
ATOM     22  O   SER A   3       9.808  21.677  -0.248  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.042  23.196  -0.155  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.528  22.623  -1.345  1.00  0.00           O  
ATOM     25  H   SER A   3       8.937  23.504   1.738  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.887  21.485   1.122  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.236  23.682   0.373  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.793  23.928  -0.417  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.657  22.258  -1.174  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.197  20.131  -0.523  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.053  19.251  -1.298  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.153  17.863  -0.698  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.900  16.867  -1.375  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.270  19.872  -0.339  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.657  19.172  -2.299  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.043  19.682  -1.346  1.00  0.00           H  
ATOM     37  N   SER A   5       9.524  17.796   0.577  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.663  16.519   1.267  1.00  0.00           C  
ATOM     39  C   SER A   5       8.295  15.926   1.592  1.00  0.00           C  
ATOM     40  O   SER A   5       7.888  14.920   1.012  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.474  16.694   2.552  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.859  16.797   2.271  1.00  0.00           O  
ATOM     43  H   SER A   5       9.712  18.626   1.064  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.188  15.842   0.609  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.154  17.593   3.057  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.311  15.842   3.196  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.991  17.378   1.518  1.00  0.00           H  
ATOM     48  N   SER A   6       7.590  16.558   2.525  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.269  16.092   2.932  1.00  0.00           C  
ATOM     50  C   SER A   6       5.266  16.242   1.792  1.00  0.00           C  
ATOM     51  O   SER A   6       5.477  17.019   0.862  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.786  16.870   4.157  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.417  16.613   4.417  1.00  0.00           O  
ATOM     54  H   SER A   6       7.969  17.355   2.952  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.351  15.047   3.189  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.365  16.575   5.019  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.915  17.928   3.982  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.033  17.361   4.879  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.172  15.490   1.873  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.151  15.553   0.843  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.066  14.513   1.038  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.350  13.371   1.397  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.057  14.888   2.638  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.702  16.535   0.856  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.617  15.395  -0.119  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.819  14.909   0.802  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -0.312  14.003   0.957  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.069  12.583   0.548  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.954  12.364  -0.279  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.499  14.485   0.121  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.357  14.193  -1.363  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -2.561  14.646  -2.165  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.950  15.825  -2.038  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -3.115  13.820  -2.921  1.00  0.00           O  
ATOM     75  H   GLU A   8       0.657  15.833   0.518  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.595  14.000   1.999  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.396  14.001   0.478  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -1.602  15.553   0.248  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.482  14.705  -1.736  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -1.233  13.128  -1.497  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.615  11.593   1.141  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.366  10.177   0.854  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.818   9.781  -0.547  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.370  10.598  -1.285  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.202   9.449   1.911  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.286  10.408   2.262  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.683  11.780   2.137  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.676   9.924   0.981  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.601   8.536   1.492  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.585   9.220   2.767  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.112  10.297   1.575  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.615  10.235   3.276  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.421  12.485   1.783  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.275  12.101   3.084  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.580   8.524  -0.908  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.964   8.021  -2.221  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.992   6.901  -2.101  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.744   5.886  -1.451  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.256   7.502  -3.003  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.373   8.548  -3.003  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.141   7.144  -4.428  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.712   8.003  -3.449  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.136   7.922  -0.276  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.401   8.839  -2.776  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.612   6.605  -2.519  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.104   9.352  -3.669  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.490   8.938  -2.002  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.528   6.136  -4.451  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.902   7.829  -4.771  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.723   7.213  -5.071  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       3.398   8.821  -3.611  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.105   7.346  -2.689  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.587   7.452  -4.371  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.145   7.093  -2.733  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.210   6.097  -2.698  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.904   4.940  -3.644  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.941   5.095  -4.864  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.548   6.736  -3.072  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.266   7.379  -1.897  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.180   8.512  -2.321  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -6.692   9.453  -2.982  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.383   8.458  -1.991  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.283   7.923  -3.235  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.273   5.715  -1.690  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.375   7.495  -3.821  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.193   5.975  -3.488  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.859   6.627  -1.399  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.528   7.768  -1.211  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.602   3.779  -3.072  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.291   2.595  -3.863  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.395   1.550  -3.745  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.119   1.509  -2.749  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -1.957   2.006  -3.429  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.589   3.717  -2.094  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.204   2.897  -4.896  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.312   1.905  -4.290  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.493   2.660  -2.706  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.119   1.035  -2.986  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.520   0.710  -4.766  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.537  -0.335  -4.776  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.901  -1.721  -4.794  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.038  -2.008  -5.623  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.474  -0.196  -5.990  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.135   1.184  -5.997  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.528  -1.294  -5.973  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.004   1.444  -4.787  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.913   0.793  -5.531  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.127  -0.233  -3.877  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.885  -0.310  -6.887  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.369   1.943  -6.023  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.755   1.273  -6.877  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.511  -0.848  -5.946  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.432  -1.898  -6.863  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.389  -1.913  -5.100  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.456   0.518  -4.462  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.401   1.850  -3.990  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.780   2.150  -5.046  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.335  -2.577  -3.875  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.811  -3.934  -3.787  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.902  -4.645  -5.133  1.00  0.00           C  
ATOM    161  O   ALA A  14      -5.985  -4.782  -5.703  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.559  -4.721  -2.721  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.024  -2.289  -3.241  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.773  -3.873  -3.493  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -6.621  -4.558  -2.833  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.342  -5.773  -2.831  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.245  -4.388  -1.743  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.759  -5.097  -5.637  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.708  -5.795  -6.916  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.237  -7.219  -6.779  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.897  -7.736  -7.681  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.274  -5.821  -7.450  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.189  -5.784  -8.966  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -0.805  -5.369  -9.436  1.00  0.00           C  
ATOM    175  CE  LYS A  15       0.105  -6.573  -9.624  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       0.023  -7.120 -11.006  1.00  0.00           N  
ATOM    177  H   LYS A  15      -2.927  -4.958  -5.135  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.333  -5.257  -7.612  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.742  -4.967  -7.059  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.791  -6.725  -7.106  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.409  -6.767  -9.354  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -2.915  -5.076  -9.341  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -0.896  -4.850 -10.380  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.368  -4.708  -8.701  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       1.122  -6.273  -9.424  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.189  -7.341  -8.923  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.219  -8.142 -10.998  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.720  -6.650 -11.618  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -0.928  -6.963 -11.397  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.944  -7.849  -5.646  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.391  -9.213  -5.392  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.344  -9.532  -3.900  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.420  -9.124  -3.196  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.524 -10.209  -6.165  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.430  -9.907  -7.634  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -4.503 -10.151  -8.475  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -2.268  -9.379  -8.172  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -4.418  -9.875  -9.826  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -2.177  -9.101  -9.523  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -3.254  -9.348 -10.351  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.414  -7.384  -4.965  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.411  -9.296  -5.734  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.524 -10.195  -5.759  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.940 -11.199  -6.054  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -5.415 -10.562  -8.066  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.424  -9.185  -7.525  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -5.262 -10.069 -10.472  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -1.265  -8.689  -9.930  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -3.186  -9.132 -11.407  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.347 -10.263  -3.426  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.421 -10.637  -2.019  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.030 -10.903  -1.453  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.220 -11.597  -2.069  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.301 -11.876  -1.844  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -5.864 -12.737  -0.675  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -4.763 -13.321  -0.749  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -6.623 -12.827   0.312  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.054 -10.558  -4.037  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.864  -9.813  -1.479  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -7.322 -11.563  -1.674  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -6.256 -12.471  -2.744  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.758 -10.346  -0.278  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.463 -10.520   0.369  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.625 -10.687   1.877  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.554 -10.146   2.477  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.556  -9.324   0.072  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.208  -9.403   0.752  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.846 -10.098   0.170  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.012  -8.783   1.976  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.079 -10.173   0.788  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.243  -8.852   2.600  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.273  -9.548   2.002  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.499  -9.620   2.622  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.443  -9.803   0.164  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.008 -11.413  -0.034  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.387  -9.265  -0.992  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -2.044  -8.420   0.405  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.691 -10.586  -0.781  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.797  -8.239   2.441  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.886 -10.718   0.321  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.395  -8.363   3.551  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.410  -9.355   3.540  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.713 -11.440   2.483  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.753 -11.678   3.921  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.403 -11.381   4.565  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.559 -12.126   4.387  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.151 -13.132   4.239  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.259 -14.107   3.484  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.085 -13.387   5.737  1.00  0.00           C  
ATOM    250  H   VAL A  19      -0.997 -11.845   1.951  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.497 -11.022   4.348  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.169 -13.284   3.913  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.511 -14.502   4.155  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.859 -14.916   3.095  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.774 -13.592   2.668  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.240 -14.022   5.956  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -1.973 -12.447   6.258  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.994 -13.872   6.060  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.340 -10.284   5.314  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.896  -9.907   5.974  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.662 -11.104   6.500  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.271 -11.710   7.498  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.139  -9.727   5.420  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.519  -9.375   5.270  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.664  -9.251   6.801  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.755 -11.448   5.827  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.576 -12.584   6.231  1.00  0.00           C  
ATOM    268  C   ARG A  21       4.023 -12.441   7.683  1.00  0.00           C  
ATOM    269  O   ARG A  21       4.249 -13.435   8.375  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.798 -12.707   5.319  1.00  0.00           C  
ATOM    271  CG  ARG A  21       4.450 -13.025   3.874  1.00  0.00           C  
ATOM    272  CD  ARG A  21       5.623 -13.661   3.145  1.00  0.00           C  
ATOM    273  NE  ARG A  21       6.554 -12.661   2.630  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       7.465 -12.916   1.697  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       7.566 -14.133   1.180  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       8.276 -11.953   1.278  1.00  0.00           N  
ATOM    277  H   ARG A  21       3.016 -10.926   5.039  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.976 -13.476   6.137  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       5.342 -11.774   5.338  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       5.434 -13.494   5.695  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.616 -13.711   3.857  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.177 -12.110   3.370  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       6.149 -14.307   3.832  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.244 -14.245   2.321  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.497 -11.755   2.998  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       6.955 -14.860   1.492  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       8.252 -14.322   0.477  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       8.203 -11.034   1.665  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       8.961 -12.146   0.577  1.00  0.00           H  
ATOM    290  N   THR A  22       4.151 -11.199   8.139  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.573 -10.927   9.507  1.00  0.00           C  
ATOM    292  C   THR A  22       3.854  -9.707  10.071  1.00  0.00           C  
ATOM    293  O   THR A  22       3.323  -8.886   9.323  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.094 -10.696   9.590  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.462  -9.566   8.792  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.854 -11.926   9.118  1.00  0.00           C  
ATOM    297  H   THR A  22       3.957 -10.449   7.539  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.327 -11.789  10.110  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.357 -10.502  10.620  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.670  -9.108   8.500  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.899 -11.681   9.003  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.454 -12.254   8.170  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.748 -12.716   9.846  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.841  -9.593  11.395  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.189  -8.471  12.060  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.505  -7.157  11.354  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.675  -6.248  11.314  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.613  -8.404  13.519  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.281 -10.280  11.938  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.122  -8.639  12.027  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       2.807  -7.992  14.109  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       3.846  -9.397  13.872  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.485  -7.774  13.612  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.708  -7.063  10.798  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.134  -5.858  10.096  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.250  -5.598   8.879  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.718  -4.502   8.710  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.595  -5.985   9.661  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.584  -5.470  10.693  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.860  -3.986  10.508  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.287  -3.349  11.751  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.443  -2.888  12.667  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       6.134  -2.993  12.481  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       7.908  -2.321  13.773  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.326  -7.822  10.863  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.041  -5.026  10.777  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.814  -7.026   9.473  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.736  -5.426   8.748  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.176  -5.628  11.680  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.511  -6.015  10.593  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.639  -3.868   9.769  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.958  -3.506  10.159  1.00  0.00           H  
ATOM    333  HE  ARG A  24       9.249  -3.261  11.909  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       5.781  -3.421  11.649  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       5.501  -2.646  13.173  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       8.893  -2.240  13.917  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       7.272  -1.974  14.462  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.101  -6.614   8.034  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.283  -6.494   6.833  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.807  -6.346   7.192  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.432  -6.409   8.363  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.480  -7.714   5.931  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.938  -8.090   5.726  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.859  -6.885   5.737  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       6.246  -6.446   6.840  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.191  -6.382   4.644  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.551  -7.464   8.224  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.602  -5.610   6.302  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       2.970  -8.559   6.371  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       3.045  -7.506   4.965  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.239  -8.761   6.517  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.037  -8.592   4.774  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.975  -6.149   6.175  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.461  -5.991   6.382  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.249  -6.899   5.443  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.933  -7.008   4.258  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.870  -4.534   6.164  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.017  -3.483   6.875  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.321  -2.094   6.335  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.248  -3.536   8.378  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.333  -6.109   5.264  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.681  -6.270   7.402  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.826  -4.333   5.104  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.889  -4.422   6.508  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.028  -3.691   6.689  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -0.007  -1.352   7.054  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.382  -2.000   6.160  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       0.211  -1.945   5.407  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.185  -4.034   8.580  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -0.284  -2.530   8.772  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.558  -4.079   8.847  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.277  -7.548   5.981  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.110  -8.448   5.191  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.320  -7.711   4.625  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.079  -7.081   5.363  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.572  -9.630   6.045  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.428  -9.201   7.090  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.478  -7.420   6.931  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.513  -8.818   4.371  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.106 -10.332   5.424  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.710 -10.116   6.479  1.00  0.00           H  
ATOM    382  HG  SER A  27      -5.282  -8.959   6.725  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.494  -7.795   3.310  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.611  -7.136   2.643  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.194  -8.026   1.550  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.671  -9.105   1.267  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.160  -5.802   2.044  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.879  -5.897   1.267  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.881  -6.339  -0.047  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.672  -5.545   1.849  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.704  -6.427  -0.765  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.492  -5.630   1.135  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.507  -6.073  -0.173  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.855  -8.312   2.776  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.374  -6.949   3.383  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.927  -5.438   1.377  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.014  -5.089   2.842  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.817  -6.617  -0.511  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.658  -5.199   2.872  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.720  -6.774  -1.788  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.557  -5.353   1.600  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.587  -6.141  -0.733  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.280  -7.567   0.937  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.935  -8.320  -0.126  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.976  -7.511  -1.419  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.093  -6.286  -1.394  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.356  -8.703   0.293  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.405  -9.786   1.357  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.433  -9.193   2.756  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.846  -8.817   3.174  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -11.651  -8.321   2.023  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.650  -6.700   1.207  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.364  -9.220  -0.296  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.854  -7.826   0.679  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.891  -9.057  -0.576  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.294 -10.381   1.212  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.530 -10.414   1.259  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.045  -9.920   3.454  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.813  -8.308   2.774  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.328  -9.688   3.590  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -10.791  -8.043   3.925  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -11.531  -8.952   1.205  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -11.341  -7.364   1.757  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -12.658  -8.289   2.279  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.879  -8.205  -2.548  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.908  -7.553  -3.852  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.024  -6.515  -3.917  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.191  -6.829  -3.687  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.097  -8.591  -4.960  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.124  -7.992  -6.356  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -7.908  -9.053  -7.422  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.202  -8.514  -8.813  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.628  -8.712  -9.195  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.787  -9.180  -2.503  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -6.961  -7.055  -3.995  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.287  -9.303  -4.912  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.031  -9.109  -4.796  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.084  -7.524  -6.519  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.342  -7.251  -6.435  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -6.880  -9.383  -7.386  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.563  -9.890  -7.223  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -7.977  -7.459  -8.831  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.573  -9.028  -9.525  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30     -10.196  -8.927  -8.351  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -9.711  -9.503  -9.865  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30     -10.001  -7.851  -9.642  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.657  -5.277  -4.233  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.639  -4.212  -4.324  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.647  -3.324  -3.095  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.973  -2.141  -3.179  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.712  -5.084  -4.406  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.420  -3.608  -5.191  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.619  -4.652  -4.442  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.288  -3.897  -1.951  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.255  -3.149  -0.700  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.428  -1.875  -0.844  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.294  -1.911  -1.320  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.700  -4.017   0.419  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.039  -4.844  -1.948  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.270  -2.880  -0.445  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.127  -3.704   1.361  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.955  -5.050   0.234  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.626  -3.912   0.457  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.005  -0.751  -0.430  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.322   0.534  -0.517  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.217   0.635   0.530  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.421   0.305   1.699  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.321   1.679  -0.333  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.660   2.932  -0.305  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.911  -0.788  -0.060  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.879   0.609  -1.499  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.024   1.675  -1.152  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.851   1.544   0.598  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.176   3.058  -1.124  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.046   1.093   0.102  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.907   1.238   1.002  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.243   2.600   0.824  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.089   3.087  -0.297  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.888   0.125   0.750  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.461  -1.283   0.581  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.543  -2.131  -0.286  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.674  -1.939   1.937  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.944   1.341  -0.840  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.272   1.159   2.015  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.345   0.371  -0.149  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.206   0.107   1.588  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.420  -1.217   0.085  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.094  -1.513  -1.048  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.116  -2.919  -0.752  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.769  -2.566   0.329  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.030  -1.201   2.641  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.740  -2.351   2.289  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.404  -2.729   1.844  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.848   3.209   1.937  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.198   4.515   1.905  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.687   4.374   2.057  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.202   3.773   3.017  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.753   5.410   3.014  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.766   6.911   2.721  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.724   7.224   1.582  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -4.145   7.695   3.969  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.997   2.772   2.801  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.410   4.967   0.948  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.768   5.103   3.210  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.152   5.250   3.898  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.775   7.221   2.418  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.161   7.430   0.684  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.319   8.088   1.839  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -5.373   6.377   1.415  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.485   8.543   4.075  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.052   7.057   4.837  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -5.164   8.039   3.883  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.947   4.934   1.107  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.511   4.873   1.136  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.098   6.164   1.698  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.620   7.258   1.397  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.059   4.619  -0.269  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.513   3.386  -0.990  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.194   3.210  -2.338  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.696   2.143  -0.132  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.390   5.399   0.367  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.795   4.053   1.778  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.830   5.483  -0.874  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.131   4.510  -0.191  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.546   3.519  -1.167  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.208   3.575  -2.279  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.654   3.768  -3.090  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.202   2.163  -2.604  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.629   1.263  -0.755  1.00  0.00           H  
ATOM    530 HD22 LEU A  36      -0.078   2.109   0.622  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.664   2.174   0.345  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.138   6.028   2.514  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.791   7.183   3.118  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.210   7.349   2.582  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.623   8.451   2.222  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.822   7.039   4.640  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.450   7.016   5.275  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.509   7.995   4.978  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.094   6.017   6.172  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.746   7.978   5.555  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.158   5.991   6.753  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.075   6.974   6.442  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.323   6.953   7.020  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.473   5.130   2.716  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.216   8.061   2.861  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.321   6.118   4.898  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.369   7.870   5.062  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.770   8.780   4.282  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.815   5.248   6.414  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.464   8.747   5.312  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.416   5.206   7.448  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.246   7.152   7.956  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.949   6.246   2.533  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.322   6.268   2.041  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.745   4.889   1.546  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.177   3.873   1.948  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.272   6.742   3.142  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.419   8.253   3.210  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.682   8.685   3.928  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       8.625   9.351   4.963  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       9.832   8.308   3.382  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.563   5.398   2.834  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.367   6.962   1.216  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.903   6.393   4.095  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.249   6.315   2.966  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       7.443   8.646   2.205  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.567   8.661   3.734  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       9.801   7.780   2.556  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      10.664   8.574   3.825  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.745   4.861   0.671  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.243   3.607   0.120  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.336   3.018   1.008  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.435   3.564   1.101  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.784   3.825  -1.294  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.299   2.556  -1.952  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.200   1.843  -2.725  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.741   0.941  -3.738  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       9.104   1.334  -4.954  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.986   2.607  -5.305  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.588   0.454  -5.821  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.157   5.704   0.389  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.418   2.912   0.077  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.994   4.228  -1.911  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.594   4.537  -1.251  1.00  0.00           H  
ATOM    585  HG2 ARG A  39      10.095   2.813  -2.636  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.678   1.894  -1.188  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.603   1.272  -2.030  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.581   2.583  -3.209  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.837  -0.004  -3.500  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.623   3.273  -4.654  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.262   2.901  -6.221  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.678  -0.507  -5.560  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.861   0.751  -6.735  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.025   1.902   1.659  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.980   1.240   2.539  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.109   0.599   1.739  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.275   0.669   2.128  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.275   0.194   3.391  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.132   1.515   1.545  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.398   1.985   3.200  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       8.867   0.666   4.273  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.477  -0.256   2.820  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.983  -0.567   3.684  1.00  0.00           H  
ATOM    604  N   SER A  41      10.756  -0.025   0.620  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.740  -0.681  -0.232  1.00  0.00           C  
ATOM    606  C   SER A  41      11.216  -0.823  -1.658  1.00  0.00           C  
ATOM    607  O   SER A  41      10.057  -0.516  -1.938  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.096  -2.059   0.331  1.00  0.00           C  
ATOM    609  OG  SER A  41      12.447  -1.974   1.701  1.00  0.00           O  
ATOM    610  H   SER A  41       9.810  -0.046   0.363  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.628  -0.067  -0.247  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.247  -2.717   0.230  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.933  -2.464  -0.219  1.00  0.00           H  
ATOM    614  HG  SER A  41      12.008  -2.675   2.188  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.078  -1.288  -2.555  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.704  -1.472  -3.952  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.610  -2.527  -4.088  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.992  -2.662  -5.144  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.924  -1.876  -4.781  1.00  0.00           C  
ATOM    620  CG  ASP A  42      14.074  -0.899  -4.632  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.901   0.282  -5.000  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      15.148  -1.315  -4.149  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.989  -1.515  -2.270  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.326  -0.530  -4.321  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.262  -2.851  -4.462  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.645  -1.919  -5.823  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.377  -3.272  -3.013  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.358  -4.315  -3.011  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.499  -4.233  -1.753  1.00  0.00           C  
ATOM    630  O   ASP A  43       7.871  -5.214  -1.355  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.010  -5.695  -3.110  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.105  -6.717  -3.768  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       8.133  -7.154  -3.117  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.368  -7.081  -4.934  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.903  -3.116  -2.200  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.727  -4.162  -3.873  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      10.917  -5.616  -3.693  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.255  -6.042  -2.117  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.479  -3.060  -1.132  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.698  -2.851   0.082  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.221  -1.406   0.181  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.814  -0.505  -0.412  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.528  -3.212   1.315  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.776  -4.684   1.454  1.00  0.00           C  
ATOM    645  CD1 TRP A  44       9.978  -5.325   1.360  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.797  -5.697   1.710  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.806  -6.676   1.542  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.477  -6.930   1.760  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.414  -5.683   1.905  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.819  -8.134   1.994  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.761  -6.879   2.137  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.464  -8.091   2.181  1.00  0.00           C  
ATOM    653  H   TRP A  44       9.002  -2.315  -1.498  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.837  -3.500   0.037  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.486  -2.717   1.255  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.008  -2.876   2.201  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.918  -4.830   1.168  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.519  -7.348   1.522  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.855  -4.759   1.875  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.346  -9.076   2.032  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.692  -6.888   2.289  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.914  -9.001   2.365  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.147  -1.193   0.933  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.591   0.144   1.108  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.171   0.373   2.556  1.00  0.00           C  
ATOM    666  O   TRP A  45       4.948  -0.578   3.304  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.393   0.346   0.179  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.782   0.694  -1.226  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.172  -0.172  -2.207  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.822   2.003  -1.804  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.451   0.519  -3.361  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.244   1.855  -3.140  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.541   3.285  -1.325  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.391   2.941  -3.999  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.688   4.362  -2.178  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.109   4.185  -3.503  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.718  -1.952   1.380  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.359   0.858   0.851  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.811  -0.563   0.148  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.779   1.148   0.564  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.246  -1.241  -2.079  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.749   0.120  -4.205  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.216   3.442  -0.307  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.714   2.821  -5.022  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.476   5.361  -1.825  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.211   5.055  -4.133  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.066   1.640   2.944  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.674   1.992   4.304  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.362   2.772   4.307  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.345   3.979   4.070  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.772   2.817   4.978  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.103   2.091   5.078  1.00  0.00           C  
ATOM    693  CD  GLU A  46       7.912   2.521   6.287  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.219   3.726   6.397  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.238   1.652   7.123  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.258   2.355   2.301  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.535   1.075   4.856  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       5.922   3.725   4.413  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.450   3.074   5.976  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       6.916   1.030   5.149  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.679   2.296   4.188  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.265   2.072   4.577  1.00  0.00           N  
ATOM    703  CA  GLY A  47       0.964   2.714   4.605  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.126   2.274   5.789  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.659   1.820   6.801  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.339   1.111   4.758  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.103   3.783   4.653  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.435   2.470   3.695  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.190   2.410   5.664  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -2.104   2.026   6.733  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.240   1.162   6.194  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.705   1.360   5.071  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.674   3.269   7.417  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.803   2.966   8.389  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.760   4.142   8.514  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.705   4.199   7.403  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.801   4.950   7.408  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -7.088   5.703   8.461  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.612   4.949   6.358  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.556   2.778   4.833  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.544   1.452   7.457  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.882   3.761   7.963  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -3.050   3.941   6.660  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.351   2.107   8.032  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.382   2.750   9.359  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -5.311   4.043   9.438  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.185   5.056   8.534  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -5.513   3.651   6.614  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -6.478   5.706   9.253  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -7.913   6.268   8.462  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.399   4.383   5.562  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -8.437   5.514   6.363  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.683   0.204   7.002  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.765  -0.690   6.606  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.777  -0.853   7.736  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.498  -1.503   8.743  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.207  -2.056   6.206  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.265  -3.076   5.921  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -6.011  -3.684   6.909  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -5.704  -3.594   4.750  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.860  -4.532   6.359  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.694  -4.497   5.049  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.273   0.096   7.885  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.263  -0.251   5.755  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.606  -1.945   5.315  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.588  -2.434   7.007  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -5.928  -3.518   7.871  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -5.341  -3.345   3.762  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -7.570  -5.150   6.888  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.138  -5.090   4.408  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.952  -0.256   7.563  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.005  -0.334   8.569  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.518   0.212   9.908  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.975  -0.216  10.968  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.474  -1.781   8.736  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.431  -2.207   7.639  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.143  -1.383   7.066  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.453  -3.502   7.344  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.115   0.248   6.739  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.834   0.267   8.228  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -7.616  -2.436   8.712  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -8.975  -1.883   9.686  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.858  -4.101   7.842  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.062  -3.805   6.639  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.588   1.161   9.852  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.055   1.750  11.067  1.00  0.00           C  
ATOM    767  C   GLY A  51      -4.755   1.104  11.503  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.069   1.611  12.390  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.261   1.463   8.979  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.883   2.802  10.898  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.783   1.637  11.857  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.417  -0.020  10.879  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.191  -0.736  11.209  1.00  0.00           C  
ATOM    774  C   ILE A  52      -2.063  -0.364  10.252  1.00  0.00           C  
ATOM    775  O   ILE A  52      -2.128  -0.654   9.057  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.402  -2.261  11.168  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.508  -2.671  12.142  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.104  -2.984  11.497  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -5.892  -2.640  11.532  1.00  0.00           C  
ATOM    780  H   ILE A  52      -5.005  -0.375  10.180  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.903  -0.459  12.213  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.694  -2.535  10.166  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.321  -3.675  12.488  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.501  -1.997  12.987  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.689  -2.581  12.410  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.303  -4.037  11.628  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.400  -2.847  10.691  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -6.203  -1.614  11.395  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.877  -3.143  10.577  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -6.587  -3.140  12.191  1.00  0.00           H  
ATOM    791  N   ASP A  53      -1.029   0.277  10.786  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.116   0.686   9.980  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.137  -0.442   9.876  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.512  -1.049  10.879  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.771   1.930  10.582  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.678   1.599  11.751  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.156   1.192  12.810  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.910   1.748  11.607  1.00  0.00           O  
ATOM    799  H   ASP A  53      -1.036   0.479  11.745  1.00  0.00           H  
ATOM    800  HA  ASP A  53      -0.243   0.922   8.990  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.360   2.422   9.821  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.000   2.604  10.926  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.584  -0.719   8.655  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.557  -1.774   8.442  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.201  -1.701   7.071  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.251  -0.635   6.456  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.250  -0.202   7.892  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.327  -1.696   9.194  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.063  -2.729   8.544  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.695  -2.837   6.591  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.341  -2.898   5.284  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.357  -3.357   4.212  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.376  -4.039   4.507  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.541  -3.844   5.330  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.876  -3.217   5.734  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.968  -4.274   5.790  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.256  -2.104   4.769  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.625  -3.654   7.126  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.685  -1.904   5.038  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.317  -4.628   6.037  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.661  -4.273   4.345  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.779  -2.786   6.722  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       7.904  -4.808   6.725  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.934  -3.797   5.712  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.841  -4.965   4.969  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.381  -1.181   5.316  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       6.474  -1.983   4.033  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.181  -2.358   4.274  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.629  -2.981   2.967  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.771  -3.357   1.851  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.596  -3.729   0.624  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.487  -2.995   0.197  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.802  -2.219   1.478  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.796  -1.985   2.607  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.080  -2.543   0.178  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.164  -0.612   2.578  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.427  -2.438   2.795  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.188  -4.215   2.154  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.379  -1.320   1.327  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.006  -2.715   2.535  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.300  -2.100   3.557  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.297  -1.778  -0.554  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.417  -3.499  -0.192  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       0.016  -2.580   0.356  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.887  -0.694   2.816  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.649   0.024   3.303  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.277  -0.184   1.592  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.292  -4.898   0.040  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.993  -5.395  -1.149  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.671  -4.576  -2.395  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.544  -4.114  -2.573  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.468  -6.825  -1.298  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.133  -6.810  -0.637  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.242  -5.825   0.494  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.062  -5.415  -0.999  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.388  -7.074  -2.347  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.142  -7.512  -0.810  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.379  -6.491  -1.340  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.901  -7.793  -0.256  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.305  -5.307   0.635  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.539  -6.327   1.404  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.669  -4.401  -3.256  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.491  -3.639  -4.487  1.00  0.00           C  
ATOM    864  C   HIS A  58       4.036  -4.546  -5.626  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.808  -4.085  -6.744  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.794  -2.937  -4.869  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.681  -2.094  -6.102  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.509  -0.726  -6.066  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.718  -2.432  -7.412  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.443  -0.260  -7.300  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.568  -1.275  -8.136  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.544  -4.794  -3.059  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.730  -2.895  -4.309  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       6.101  -2.295  -4.056  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.559  -3.680  -5.043  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.842  -3.428  -7.814  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.310   0.774  -7.579  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.469  -1.220  -9.109  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.906  -5.836  -5.334  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.479  -6.807  -6.335  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.987  -7.097  -6.210  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.382  -7.686  -7.106  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.277  -8.104  -6.190  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.725  -7.981  -6.635  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.856  -7.589  -8.094  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.258  -8.211  -8.972  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.641  -6.551  -8.360  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.103  -6.142  -4.424  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.671  -6.384  -7.309  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.265  -8.406  -5.153  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.804  -8.871  -6.785  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.211  -7.229  -6.032  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.215  -8.932  -6.488  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.086  -6.104  -7.610  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.744  -6.276  -9.294  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.400  -6.679  -5.095  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.022  -6.896  -4.852  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.751  -5.569  -4.661  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.724  -5.485  -3.911  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.221  -7.782  -3.621  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.353  -9.172  -3.776  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.725  -9.372  -3.871  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.476 -10.285  -3.827  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.253 -10.640  -4.014  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.043 -11.558  -3.968  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.409 -11.730  -4.061  1.00  0.00           C  
ATOM    907  OH  TYR A  60       1.931 -12.995  -4.202  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.934  -6.214  -4.417  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.433  -7.399  -5.715  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.258  -7.319  -2.772  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.278  -7.879  -3.423  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.383  -8.516  -3.833  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.546 -10.147  -3.753  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.322 -10.776  -4.086  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.618 -12.411  -4.005  1.00  0.00           H  
ATOM    916  HH  TYR A  60       2.319 -13.086  -5.075  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.273  -4.536  -5.346  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.880  -3.213  -5.254  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.487  -2.344  -6.444  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.565  -2.543  -7.051  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.473  -2.496  -3.953  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.034  -2.228  -3.942  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.877  -3.325  -2.743  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.414  -0.892  -4.541  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.505  -4.665  -5.927  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.953  -3.339  -5.252  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -0.999  -1.555  -3.907  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.390  -2.249  -2.925  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.533  -3.001  -4.510  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.668  -2.770  -1.840  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -1.933  -3.543  -2.793  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.318  -4.249  -2.735  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       0.618  -0.545  -5.183  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       1.578  -0.176  -3.749  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       2.320  -1.002  -5.119  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.339  -1.379  -6.772  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.081  -0.476  -7.887  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.026   0.974  -7.420  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.059   1.598  -7.177  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.158  -0.612  -8.980  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.884   0.354 -10.123  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.225  -2.045  -9.487  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.162  -1.270  -6.250  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.126  -0.742  -8.317  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.115  -0.360  -8.547  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.226  -0.115 -10.840  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -2.815   0.617 -10.604  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.414   1.246  -9.735  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.593  -2.050 -10.502  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.238  -2.483  -9.460  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -2.890  -2.618  -8.859  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.186   1.505  -7.297  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.377   2.883  -6.861  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.351   3.856  -7.782  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.186   4.274  -8.807  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.870   3.256  -6.815  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.044   4.721  -6.444  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.613   2.358  -5.837  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.972   0.957  -7.506  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.027   2.976  -5.863  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.289   3.104  -7.799  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       3.092   4.930  -6.285  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.670   5.342  -7.245  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.495   4.930  -5.538  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       3.143   1.592  -6.383  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.318   2.949  -5.269  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.907   1.897  -5.163  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.575   4.214  -7.407  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.376   5.139  -8.200  1.00  0.00           C  
ATOM    970  C   GLN A  64      -2.224   6.568  -7.688  1.00  0.00           C  
ATOM    971  O   GLN A  64      -2.993   7.018  -6.839  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.849   4.727  -8.169  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.074   3.253  -8.460  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.453   2.974  -9.026  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -6.207   3.896  -9.338  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.791   1.697  -9.161  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.948   3.847  -6.579  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.021   5.096  -9.218  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -4.250   4.944  -7.190  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.387   5.304  -8.906  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.336   2.923  -9.176  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -3.958   2.696  -7.542  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.140   1.015  -8.889  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.676   1.488  -9.523  1.00  0.00           H  
ATOM    985  N   ASP A  65      -1.228   7.275  -8.209  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -0.975   8.653  -7.805  1.00  0.00           C  
ATOM    987  C   ASP A  65      -1.512   9.631  -8.846  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.823   9.247  -9.974  1.00  0.00           O  
ATOM    989  CB  ASP A  65       0.523   8.880  -7.600  1.00  0.00           C  
ATOM    990  CG  ASP A  65       1.344   8.457  -8.802  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       1.309   7.259  -9.153  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       2.020   9.325  -9.393  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.648   6.860  -8.883  1.00  0.00           H  
ATOM    994  HA  ASP A  65      -1.488   8.824  -6.871  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       0.700   9.931  -7.418  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.853   8.311  -6.743  1.00  0.00           H  
ATOM    997  N   THR A  66      -1.620  10.899  -8.459  1.00  0.00           N  
ATOM    998  CA  THR A  66      -2.122  11.932  -9.356  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.980  12.620 -10.095  1.00  0.00           C  
ATOM   1000  O   THR A  66      -0.140  13.279  -9.482  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -2.938  12.992  -8.592  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -4.001  12.363  -7.868  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -3.511  14.026  -9.549  1.00  0.00           C  
ATOM   1004  H   THR A  66      -1.357  11.143  -7.547  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -2.772  11.459 -10.079  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -2.283  13.493  -7.894  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -4.429  13.010  -7.303  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -4.590  14.006  -9.497  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -3.194  13.799 -10.556  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.156  15.007  -9.272  1.00  0.00           H  
ATOM   1011  N   SER A  67      -0.955  12.464 -11.414  1.00  0.00           N  
ATOM   1012  CA  SER A  67       0.086  13.069 -12.236  1.00  0.00           C  
ATOM   1013  C   SER A  67      -0.449  14.287 -12.982  1.00  0.00           C  
ATOM   1014  O   SER A  67      -0.840  14.195 -14.145  1.00  0.00           O  
ATOM   1015  CB  SER A  67       0.636  12.048 -13.234  1.00  0.00           C  
ATOM   1016  OG  SER A  67       1.973  12.354 -13.592  1.00  0.00           O  
ATOM   1017  H   SER A  67      -1.653  11.927 -11.845  1.00  0.00           H  
ATOM   1018  HA  SER A  67       0.884  13.385 -11.581  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       0.612  11.065 -12.788  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       0.026  12.054 -14.125  1.00  0.00           H  
ATOM   1021  HG  SER A  67       2.026  12.490 -14.541  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -0.465  15.430 -12.303  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -0.954  16.651 -12.916  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -1.433  17.662 -11.893  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -1.108  17.579 -10.708  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -0.141  15.444 -11.378  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -0.159  17.092 -13.498  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -1.776  16.406 -13.573  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -2.222  18.645 -12.351  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -2.761  19.696 -11.483  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -3.816  19.167 -10.518  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -4.387  18.098 -10.733  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -3.388  20.684 -12.470  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -3.713  19.865 -13.671  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -2.649  18.806 -13.751  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -1.979  20.190 -10.925  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -4.277  21.118 -12.034  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -2.679  21.464 -12.705  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -4.686  19.411 -13.553  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -3.692  20.485 -14.555  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -3.060  17.885 -14.137  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -1.828  19.143 -14.367  1.00  0.00           H  
ATOM   1043  N   SER A  70      -4.070  19.921  -9.453  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -5.054  19.525  -8.453  1.00  0.00           C  
ATOM   1045  C   SER A  70      -6.406  20.175  -8.734  1.00  0.00           C  
ATOM   1046  O   SER A  70      -7.448  19.526  -8.648  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -4.572  19.910  -7.052  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -5.545  19.592  -6.073  1.00  0.00           O  
ATOM   1049  H   SER A  70      -3.581  20.763  -9.337  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -5.165  18.453  -8.504  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -3.663  19.373  -6.827  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -4.380  20.972  -7.020  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -6.070  18.846  -6.373  1.00  0.00           H  
ATOM   1054  N   SER A  71      -6.379  21.461  -9.069  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -7.602  22.200  -9.359  1.00  0.00           C  
ATOM   1056  C   SER A  71      -8.054  21.961 -10.796  1.00  0.00           C  
ATOM   1057  O   SER A  71      -7.564  22.598 -11.728  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -7.386  23.697  -9.123  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -7.050  23.957  -7.771  1.00  0.00           O  
ATOM   1060  H   SER A  71      -5.516  21.923  -9.120  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -8.370  21.846  -8.688  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -6.583  24.045  -9.754  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -8.293  24.231  -9.366  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -7.568  24.699  -7.450  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -8.992  21.034 -10.968  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -9.496  20.725 -12.294  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -9.628  19.234 -12.531  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -9.052  18.696 -13.476  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -9.346  20.557 -10.189  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -10.464  21.186 -12.416  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -8.818  21.136 -13.028  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.711  29.810   3.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.106  29.655   3.777  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.597  28.232   3.602  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.595  27.992   2.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.452  29.795   2.462  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.704  30.310   3.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.226  29.940   4.812  1.00  0.00           H  
ATOM      8  N   SER A   2       6.897  27.286   4.218  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.271  25.879   4.132  1.00  0.00           C  
ATOM     10  C   SER A   2       6.699  25.241   2.870  1.00  0.00           C  
ATOM     11  O   SER A   2       5.524  25.419   2.549  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.780  25.122   5.368  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.417  25.595   6.542  1.00  0.00           O  
ATOM     14  H   SER A   2       6.111  27.540   4.746  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.349  25.825   4.092  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.715  25.259   5.470  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.999  24.070   5.252  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.349  25.366   6.515  1.00  0.00           H  
ATOM     19  N   SER A   3       7.539  24.497   2.157  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.119  23.835   0.928  1.00  0.00           C  
ATOM     21  C   SER A   3       5.994  22.842   1.202  1.00  0.00           C  
ATOM     22  O   SER A   3       4.941  22.888   0.567  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.304  23.115   0.281  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.871  22.250  -0.755  1.00  0.00           O  
ATOM     25  H   SER A   3       8.464  24.393   2.465  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.757  24.594   0.250  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.982  23.844  -0.134  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.818  22.530   1.030  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.417  22.385  -1.533  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.225  21.944   2.155  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.223  20.952   2.498  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.647  20.077   3.661  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.557  19.258   3.530  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.083  21.954   2.628  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.305  21.458   2.757  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.045  20.324   1.637  1.00  0.00           H  
ATOM     37  N   SER A   5       4.988  20.251   4.802  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.306  19.474   5.994  1.00  0.00           C  
ATOM     39  C   SER A   5       5.650  18.034   5.629  1.00  0.00           C  
ATOM     40  O   SER A   5       6.688  17.510   6.032  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.129  19.497   6.972  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.066  20.732   7.664  1.00  0.00           O  
ATOM     43  H   SER A   5       4.272  20.919   4.843  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.164  19.928   6.466  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.209  19.356   6.427  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.248  18.700   7.692  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.952  21.085   7.773  1.00  0.00           H  
ATOM     48  N   SER A   6       4.770  17.398   4.862  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.977  16.016   4.444  1.00  0.00           C  
ATOM     50  C   SER A   6       4.182  15.706   3.179  1.00  0.00           C  
ATOM     51  O   SER A   6       3.086  16.227   2.978  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.570  15.056   5.564  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.996  13.735   5.282  1.00  0.00           O  
ATOM     54  H   SER A   6       3.960  17.869   4.572  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.028  15.887   4.235  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.021  15.377   6.491  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.495  15.062   5.666  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.854  13.759   4.852  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.744  14.852   2.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.075  14.486   1.094  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.771  13.752   1.337  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.731  12.779   2.089  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.620  14.467   2.542  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.871  15.383   0.529  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.731  13.851   0.518  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.702  14.219   0.699  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.391  13.601   0.853  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.455  12.107   0.547  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.293  11.641  -0.225  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.627  14.277  -0.068  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.402  13.986  -1.542  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.055  15.015  -2.446  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.295  15.153  -2.388  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -0.326  15.681  -3.210  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.798  14.999   0.113  1.00  0.00           H  
ATOM     76  HA  GLU A   8       0.079  13.733   1.878  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.617  13.937   0.199  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.572  15.346   0.079  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.659  13.981  -1.737  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.814  13.014  -1.771  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.451  11.337   1.169  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.518   9.885   0.980  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.006   9.504  -0.414  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.730  10.264  -1.058  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.527   9.436   2.040  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.378  10.634   2.285  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.479  11.825   2.103  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.437   9.416   1.167  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.108   8.608   1.660  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.003   9.135   2.935  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.186  10.661   1.570  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.767  10.608   3.292  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.028  12.651   1.675  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.037  12.112   3.046  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.605   8.323  -0.873  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.003   7.841  -2.190  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.044   6.732  -2.078  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.782   5.679  -1.498  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.207   7.316  -2.987  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.287   8.396  -3.086  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.228   6.865  -4.373  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.622   7.871  -3.564  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.029   7.763  -0.313  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.433   8.671  -2.732  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.609   6.461  -2.465  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.963   9.157  -3.778  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.433   8.839  -2.111  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.645   5.871  -4.313  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.974   7.545  -4.755  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.626   6.858  -5.034  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.597   7.743  -4.636  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.400   8.573  -3.303  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.825   6.919  -3.094  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.224   6.977  -2.640  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.303   5.998  -2.604  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.060   4.882  -3.615  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.181   5.087  -4.823  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.646   6.676  -2.888  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.296   7.281  -1.655  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.182   8.466  -1.985  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.325   8.244  -2.436  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -6.732   9.615  -1.793  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.371   7.836  -3.088  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.330   5.570  -1.613  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.492   7.462  -3.612  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.323   5.944  -3.304  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.897   6.525  -1.173  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.520   7.607  -0.979  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.716   3.701  -3.113  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.457   2.551  -3.971  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.578   1.523  -3.865  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.461   1.640  -3.015  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.121   1.917  -3.615  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.636   3.599  -2.141  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.400   2.903  -4.991  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.060   1.786  -2.544  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -2.037   0.957  -4.101  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.318   2.560  -3.945  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.536   0.517  -4.732  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.548  -0.531  -4.735  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.907  -1.915  -4.732  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.965  -2.175  -5.480  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.480  -0.412  -5.956  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.183   0.947  -5.957  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.499  -1.542  -5.957  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.073   1.168  -4.755  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.807   0.479  -5.385  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.144  -0.421  -3.840  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.879  -0.500  -6.848  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.440   1.729  -5.968  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.795   1.026  -6.844  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.125  -1.460  -6.833  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -6.984  -2.490  -5.971  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.110  -1.476  -5.070  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.484   1.099  -3.852  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.527   2.146  -4.816  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.847   0.413  -4.736  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.425  -2.800  -3.887  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.906  -4.158  -3.790  1.00  0.00           C  
ATOM    160  C   ALA A  14      -5.009  -4.883  -5.128  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.096  -5.018  -5.690  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.648  -4.931  -2.710  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.175  -2.533  -3.316  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.865  -4.098  -3.504  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.337  -4.578  -1.737  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -6.711  -4.779  -2.825  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -5.422  -5.983  -2.801  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.872  -5.347  -5.633  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.833  -6.059  -6.905  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.330  -7.491  -6.742  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.038  -8.015  -7.603  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.410  -6.062  -7.469  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.123  -4.899  -8.402  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -2.458  -5.244  -9.843  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.263  -5.851 -10.563  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -0.348  -4.806 -11.098  1.00  0.00           N  
ATOM    177  H   LYS A  15      -3.037  -5.208  -5.138  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.483  -5.541  -7.595  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.711  -6.019  -6.647  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.255  -6.981  -8.015  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.718  -4.050  -8.099  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.074  -4.647  -8.336  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -3.270  -5.955  -9.855  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -2.758  -4.343 -10.359  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -0.719  -6.473  -9.869  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -1.623  -6.456 -11.382  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       0.223  -5.195 -11.875  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       0.291  -4.472 -10.348  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -0.897  -3.999 -11.456  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.957  -8.120  -5.633  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.366  -9.492  -5.357  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.383  -9.763  -3.855  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.489  -9.334  -3.126  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.425 -10.477  -6.054  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.892  -9.972  -7.364  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.673 -10.014  -8.507  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.609  -9.454  -7.452  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.185  -9.550  -9.714  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.116  -8.989  -8.656  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.905  -9.036  -9.788  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.393  -7.649  -4.984  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.364  -9.624  -5.746  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.582 -10.677  -5.408  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.955 -11.398  -6.242  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.674 -10.414  -8.451  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -0.991  -9.416  -6.566  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.804  -9.588 -10.598  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.114  -8.587  -8.710  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.521  -8.673 -10.730  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.406 -10.478  -3.401  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.541 -10.807  -1.987  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.182 -11.129  -1.372  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.570 -12.148  -1.692  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.490 -11.992  -1.805  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.244 -13.092  -2.819  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.072 -13.296  -3.201  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.222 -13.750  -3.230  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.088 -10.792  -4.032  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.954  -9.946  -1.483  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.356 -12.405  -0.816  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.509 -11.649  -1.913  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.716 -10.253  -0.489  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.428 -10.442   0.168  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.594 -10.518   1.682  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.452  -9.849   2.259  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.475  -9.301  -0.195  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.066  -9.504   0.316  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.286  -9.135   1.608  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.913 -10.066  -0.494  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.572  -9.317   2.079  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       2.201 -10.254  -0.031  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.526  -9.878   1.255  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.808 -10.063   1.720  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.249  -9.459  -0.275  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.009 -11.373  -0.185  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.427  -9.208  -1.269  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.851  -8.380   0.225  1.00  0.00           H  
ATOM    238  HD1 TYR A  18      -0.464  -8.697   2.251  1.00  0.00           H  
ATOM    239  HD2 TYR A  18       0.656 -10.360  -1.501  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       1.826  -9.023   3.086  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       2.949 -10.693  -0.676  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.353 -10.425   1.019  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.767 -11.339   2.321  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.820 -11.504   3.769  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.451 -11.271   4.399  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.484 -12.038   4.178  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.319 -12.908   4.157  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.420 -13.979   3.556  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.392 -13.049   5.670  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.104 -11.846   1.807  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.515 -10.776   4.162  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.313 -13.038   3.756  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -1.971 -14.904   3.470  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.088 -13.663   2.578  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.564 -14.130   4.196  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.702 -12.356   6.128  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.396 -12.831   6.004  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.130 -14.058   5.951  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.342 -10.205   5.187  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.916  -9.889   5.838  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.578 -11.112   6.442  1.00  0.00           C  
ATOM    262  O   GLY A  20       1.177 -11.581   7.507  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.122  -9.628   5.327  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.585  -9.452   5.112  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.732  -9.170   6.622  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.595 -11.629   5.760  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.313 -12.806   6.235  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.784 -12.612   7.673  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.727 -13.535   8.487  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.510 -13.100   5.329  1.00  0.00           C  
ATOM    271  CG  ARG A  21       4.191 -14.047   4.185  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.955 -15.464   4.684  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.204 -16.205   4.838  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       5.271 -17.530   4.897  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.165 -18.257   4.814  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       6.445 -18.132   5.038  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.869 -11.211   4.918  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.633 -13.645   6.201  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.865 -12.170   4.909  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       5.296 -13.540   5.924  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.299 -13.702   3.682  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       5.019 -14.052   3.492  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       3.456 -15.417   5.640  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       3.326 -15.981   3.975  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.034 -15.688   4.901  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.278 -17.806   4.707  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       4.217 -19.255   4.858  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.281 -17.587   5.100  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       6.494 -19.129   5.082  1.00  0.00           H  
ATOM    290  N   THR A  22       4.252 -11.406   7.980  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.735 -11.091   9.318  1.00  0.00           C  
ATOM    292  C   THR A  22       3.969  -9.917   9.917  1.00  0.00           C  
ATOM    293  O   THR A  22       3.353  -9.133   9.195  1.00  0.00           O  
ATOM    294  CB  THR A  22       6.239 -10.757   9.308  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.494  -9.677   8.404  1.00  0.00           O  
ATOM    296  CG2 THR A  22       7.060 -11.971   8.901  1.00  0.00           C  
ATOM    297  H   THR A  22       4.272 -10.712   7.287  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.585 -11.961   9.940  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.532 -10.459  10.305  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.561  -8.855   8.897  1.00  0.00           H  
ATOM    301 HG21 THR A  22       7.288 -12.561   9.776  1.00  0.00           H  
ATOM    302 HG22 THR A  22       7.979 -11.645   8.437  1.00  0.00           H  
ATOM    303 HG23 THR A  22       6.495 -12.569   8.202  1.00  0.00           H  
ATOM    304  N   ALA A  23       4.012  -9.801  11.240  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.324  -8.721  11.935  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.559  -7.384  11.241  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.632  -6.592  11.068  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.780  -8.652  13.385  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.520 -10.458  11.761  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.266  -8.938  11.926  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.539  -9.580  13.882  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.847  -8.491  13.420  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.276  -7.836  13.882  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.804  -7.138  10.845  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.160  -5.896  10.171  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.267  -5.660   8.957  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.662  -4.598   8.817  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.628  -5.928   9.739  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.594  -5.499  10.832  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.531  -3.999  11.073  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.190  -3.617  12.319  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       8.562  -2.373  12.602  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       8.341  -1.397  11.733  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       9.157  -2.105  13.758  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.500  -7.808  11.011  1.00  0.00           H  
ATOM    326  HA  ARG A  24       5.018  -5.086  10.871  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.881  -6.934   9.440  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.756  -5.267   8.895  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       7.337  -6.010  11.748  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.597  -5.766  10.537  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.017  -3.495  10.251  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.495  -3.698  11.117  1.00  0.00           H  
ATOM    333  HE  ARG A  24       8.363  -4.323  12.976  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       7.892  -1.597  10.862  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       8.621  -0.462  11.949  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.325  -2.838  14.416  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       9.437  -1.169  13.970  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.190  -6.659   8.082  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.372  -6.559   6.880  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.895  -6.418   7.237  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.512  -6.532   8.402  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.578  -7.788   5.992  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.898  -7.780   5.239  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.093  -6.521   4.416  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.085  -5.964   3.935  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.256  -6.094   4.254  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.696  -7.481   8.249  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.684  -5.678   6.338  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.544  -8.673   6.609  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.776  -7.833   5.269  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.705  -7.854   5.953  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.925  -8.633   4.577  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.069  -6.168   6.227  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.367  -6.011   6.433  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.152  -6.985   5.560  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.708  -7.357   4.474  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.792  -4.574   6.124  1.00  0.00           C  
ATOM    358  CG  LEU A  26       0.006  -3.473   6.823  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.346  -2.111   6.246  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.248  -3.501   8.323  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.432  -6.088   5.320  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.578  -6.225   7.470  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.699  -4.424   5.059  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.828  -4.468   6.412  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.061  -3.642   6.658  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.357  -1.857   5.468  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.302  -1.367   7.028  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -1.344  -2.141   5.835  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       0.140  -4.421   8.736  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.311  -3.443   8.509  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.246  -2.661   8.788  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.322  -7.391   6.041  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.169  -8.323   5.306  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.394  -7.612   4.738  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.159  -6.987   5.473  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.608  -9.473   6.215  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.461  -9.009   7.247  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.621  -7.059   6.913  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.589  -8.724   4.488  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.139 -10.208   5.630  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.736  -9.928   6.661  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.209  -8.116   7.494  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.573  -7.712   3.425  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.704  -7.078   2.757  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.288  -7.997   1.688  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.727  -9.049   1.382  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.273  -5.752   2.127  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.986  -5.844   1.358  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.976  -6.309   0.053  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.787  -5.465   1.940  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.793  -6.395  -0.658  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.602  -5.548   1.234  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.605  -6.014  -0.066  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.929  -8.225   2.893  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.461  -6.885   3.501  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -6.042  -5.418   1.448  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -5.143  -5.017   2.907  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.905  -6.608  -0.411  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.783  -5.101   2.957  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.799  -6.760  -1.674  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.674  -5.250   1.699  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.680  -6.079  -0.620  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.419  -7.590   1.122  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.082  -8.374   0.086  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.167  -7.589  -1.219  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.535  -6.414  -1.226  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.485  -8.779   0.542  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.488  -9.825   1.644  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.255  -9.198   3.009  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.556  -8.717   3.631  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.507  -8.752   5.119  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.819  -6.742   1.408  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.495  -9.265  -0.082  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.000  -7.902   0.906  1.00  0.00           H  
ATOM    415  HB3 LYS A  29     -10.025  -9.178  -0.304  1.00  0.00           H  
ATOM    416  HG2 LYS A  29     -10.444 -10.327   1.649  1.00  0.00           H  
ATOM    417  HG3 LYS A  29      -8.703 -10.542   1.449  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.807  -9.932   3.661  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.585  -8.356   2.899  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -10.741  -7.703   3.310  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.359  -9.354   3.290  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -9.552  -9.014   5.438  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -11.184  -9.452   5.482  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29     -10.747  -7.818   5.507  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.826  -8.245  -2.323  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.867  -7.610  -3.635  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.045  -6.647  -3.737  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.188  -7.019  -3.475  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -7.965  -8.670  -4.734  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.176  -8.090  -6.122  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.082  -9.162  -7.195  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.421  -8.605  -8.569  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.246  -9.626  -9.640  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.541  -9.181  -2.253  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -6.951  -7.054  -3.763  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.052  -9.248  -4.743  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -8.794  -9.327  -4.512  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.154  -7.634  -6.167  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.419  -7.340  -6.307  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.076  -9.552  -7.215  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.774  -9.957  -6.958  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -9.448  -8.272  -8.566  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.772  -7.766  -8.774  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.171 -10.007  -9.924  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -7.653 -10.407  -9.295  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -7.789  -9.198 -10.470  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.759  -5.407  -4.121  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.805  -4.410  -4.252  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.837  -3.446  -3.083  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.115  -2.259  -3.256  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.829  -5.167  -4.317  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.644  -3.852  -5.162  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.759  -4.913  -4.315  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.554  -3.956  -1.889  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.551  -3.131  -0.687  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.649  -1.913  -0.859  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.496  -2.036  -1.270  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -9.108  -3.952   0.515  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.340  -4.909  -1.815  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.563  -2.796  -0.510  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.248  -5.003   0.304  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.065  -3.761   0.717  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -9.699  -3.677   1.376  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.183  -0.738  -0.542  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.428   0.503  -0.666  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.317   0.569   0.378  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.553   0.351   1.567  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.358   1.708  -0.515  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.649   2.924  -0.679  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.108  -0.705  -0.220  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.983   0.523  -1.650  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.136   1.656  -1.262  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.803   1.694   0.470  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.050   2.847  -1.425  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.106   0.872  -0.076  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.956   0.968   0.818  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.275   2.326   0.685  1.00  0.00           C  
ATOM    478  O   LEU A  34      -4.064   2.821  -0.423  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.956  -0.149   0.515  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.547  -1.548   0.331  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.657  -2.388  -0.572  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.737  -2.228   1.679  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.980   1.035  -1.033  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.314   0.855   1.831  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.434   0.111  -0.392  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.251  -0.192   1.334  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.516  -1.463  -0.141  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -4.100  -3.363  -0.706  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.682  -2.494  -0.119  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.557  -1.902  -1.531  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.779  -2.187   1.959  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -4.143  -1.720   2.426  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -4.423  -3.259   1.609  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.931   2.923   1.821  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.270   4.223   1.832  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.759   4.066   1.966  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.277   3.220   2.721  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.809   5.081   2.978  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.828   6.591   2.736  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.966   6.966   1.799  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.950   7.341   4.054  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.124   2.479   2.672  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.487   4.713   0.894  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.821   4.766   3.180  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.195   4.892   3.848  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.899   6.885   2.266  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.907   6.864   2.317  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.955   6.312   0.939  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.842   7.989   1.474  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.618   6.706   4.861  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.981   7.620   4.215  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.337   8.230   4.020  1.00  0.00           H  
ATOM    513  N   LEU A  36      -1.016   4.886   1.231  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.441   4.840   1.269  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.015   6.157   1.782  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.538   7.234   1.424  1.00  0.00           O  
ATOM    517  CB  LEU A  36       0.998   4.535  -0.122  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.487   3.255  -0.785  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.260   2.970  -2.063  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.590   2.080   0.176  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.457   5.538   0.649  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.730   4.048   1.945  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.748   5.363  -0.767  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.073   4.459  -0.038  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.554   3.384  -1.046  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.288   3.275  -1.938  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.818   3.521  -2.881  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.221   1.913  -2.279  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.280   2.060   0.815  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.479   2.187   0.782  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.646   1.159  -0.386  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.041   6.063   2.620  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.680   7.247   3.182  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.105   7.398   2.658  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.500   8.471   2.205  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.691   7.169   4.709  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.311   7.093   5.322  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.307   7.971   4.932  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.011   6.145   6.292  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.955   7.906   5.490  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.248   6.071   6.854  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.228   6.954   6.450  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.484   6.885   7.008  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.377   5.176   2.868  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.104   8.109   2.879  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.238   6.290   5.014  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.182   8.047   5.104  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.524   8.716   4.180  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.781   5.455   6.606  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.722   8.597   5.174  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.462   5.326   7.606  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.629   6.004   7.361  1.00  0.00           H  
ATOM    553  N   GLN A  38       4.870   6.313   2.724  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.251   6.324   2.257  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.607   5.005   1.578  1.00  0.00           C  
ATOM    556  O   GLN A  38       5.855   4.034   1.655  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.205   6.583   3.425  1.00  0.00           C  
ATOM    558  CG  GLN A  38       8.473   7.318   3.023  1.00  0.00           C  
ATOM    559  CD  GLN A  38       9.597   6.376   2.639  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.731   5.289   3.201  1.00  0.00           O  
ATOM    561  NE2 GLN A  38      10.413   6.788   1.675  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.498   5.487   3.096  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.352   7.123   1.538  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.692   7.175   4.168  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.487   5.636   3.861  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.254   7.954   2.178  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.801   7.926   3.854  1.00  0.00           H  
ATOM    568 HE21 GLN A  38      10.246   7.667   1.273  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      11.148   6.199   1.408  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.757   4.979   0.914  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.212   3.780   0.220  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.315   3.080   1.009  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.488   3.438   0.906  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.718   4.135  -1.179  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.125   2.926  -2.005  1.00  0.00           C  
ATOM    576  CD  ARG A  39       7.949   2.366  -2.790  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.373   1.387  -3.788  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.852   1.716  -4.982  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.969   2.991  -5.326  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.217   0.768  -5.836  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.314   5.785   0.889  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.370   3.110   0.129  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.936   4.659  -1.710  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.575   4.784  -1.085  1.00  0.00           H  
ATOM    585  HG2 ARG A  39       9.899   3.219  -2.698  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.502   2.160  -1.343  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.266   1.891  -2.101  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.446   3.181  -3.290  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.295   0.439  -3.555  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.695   3.708  -4.684  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.331   3.236  -6.225  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.132  -0.195  -5.580  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.578   1.016  -6.734  1.00  0.00           H  
ATOM    594  N   ALA A  40       8.929   2.082   1.797  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.885   1.331   2.602  1.00  0.00           C  
ATOM    596  C   ALA A  40      10.982   0.728   1.731  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.155   0.727   2.105  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.172   0.240   3.387  1.00  0.00           C  
ATOM    599  H   ALA A  40       7.980   1.844   1.837  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.335   2.014   3.309  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.862  -0.566   3.589  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.810   0.647   4.320  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.340  -0.133   2.809  1.00  0.00           H  
ATOM    604  N   SER A  41      10.593   0.215   0.568  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.543  -0.396  -0.354  1.00  0.00           C  
ATOM    606  C   SER A  41      10.918  -0.582  -1.733  1.00  0.00           C  
ATOM    607  O   SER A  41       9.699  -0.514  -1.889  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.019  -1.744   0.190  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.128  -2.229  -0.548  1.00  0.00           O  
ATOM    610  H   SER A  41       9.644   0.246   0.326  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.392   0.267  -0.442  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.311  -1.630   1.223  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.214  -2.462   0.121  1.00  0.00           H  
ATOM    614  HG  SER A  41      12.838  -2.494  -1.424  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.763  -0.819  -2.731  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.295  -1.017  -4.098  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.191  -2.068  -4.147  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.315  -2.023  -5.012  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.456  -1.435  -5.001  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.084  -2.745  -4.567  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.320  -2.916  -3.353  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      13.341  -3.599  -5.442  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.724  -0.862  -2.543  1.00  0.00           H  
ATOM    624  HA  ASP A  42      10.897  -0.078  -4.451  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.094  -1.549  -6.013  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      13.215  -0.668  -4.980  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.240  -3.014  -3.216  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.243  -4.077  -3.153  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.459  -4.010  -1.847  1.00  0.00           C  
ATOM    630  O   ASP A  43       7.973  -5.026  -1.351  1.00  0.00           O  
ATOM    631  CB  ASP A  43       9.916  -5.444  -3.289  1.00  0.00           C  
ATOM    632  CG  ASP A  43       9.009  -6.474  -3.934  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       7.871  -6.647  -3.450  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.438  -7.107  -4.921  1.00  0.00           O  
ATOM    635  H   ASP A  43      10.962  -2.996  -2.554  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.559  -3.939  -3.977  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      10.804  -5.342  -3.897  1.00  0.00           H  
ATOM    638  HB3 ASP A  43      10.195  -5.799  -2.308  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.340  -2.808  -1.295  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.616  -2.609  -0.045  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.131  -1.169   0.080  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.597  -0.283  -0.638  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.505  -2.966   1.147  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.801  -4.431   1.250  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.027  -5.028   1.168  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.853  -5.485   1.451  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.898  -6.389   1.306  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.575  -6.694   1.482  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.465  -5.524   1.610  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.953  -7.927   1.664  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.850  -6.749   1.791  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.594  -7.936   1.818  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.750  -2.035  -1.738  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.758  -3.266  -0.052  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.445  -2.441   1.057  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.013  -2.660   2.059  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.953  -4.495   1.014  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.635  -7.035   1.284  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.875  -4.620   1.593  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.513  -8.851   1.688  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.778  -6.799   1.915  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.071  -8.869   1.961  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.195  -0.941   0.994  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.647   0.393   1.212  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.317   0.612   2.684  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.299  -0.333   3.472  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.394   0.598   0.359  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.697   0.954  -1.065  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.003   0.091  -2.078  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.724   2.268  -1.633  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.219   0.790  -3.242  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.053   2.127  -2.995  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.500   3.550  -1.124  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.164   3.219  -3.851  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.611   4.633  -1.974  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       4.940   4.463  -3.326  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.863  -1.688   1.535  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.397   1.111   0.912  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.813  -0.312   0.359  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.805   1.397   0.785  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.064  -0.981  -1.966  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.452   0.394  -4.108  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.246   3.702  -0.085  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.416   3.104  -4.895  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.443   5.632  -1.598  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.016   5.337  -3.953  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.056   1.864   3.048  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.726   2.205   4.427  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.427   3.003   4.494  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.421   4.216   4.294  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.864   3.006   5.063  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.172   2.238   5.156  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.016   2.665   6.341  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.442   3.174   7.326  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.251   2.490   6.283  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.086   2.574   2.373  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.598   1.284   4.975  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.034   3.896   4.475  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.569   3.296   6.061  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       6.951   1.186   5.252  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.738   2.405   4.251  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.328   2.310   4.779  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.039   2.969   4.867  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.196   2.444   6.013  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.728   2.010   7.035  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.394   1.344   4.929  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.197   4.028   5.006  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.503   2.814   3.942  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.121   2.484   5.843  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -2.039   2.010   6.873  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.168   1.189   6.258  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.595   1.445   5.132  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.618   3.192   7.652  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.721   2.800   8.622  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.598   3.990   8.978  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -5.723   4.135   8.059  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -6.358   5.283   7.849  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -5.979   6.381   8.489  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -7.373   5.336   6.996  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.485   2.840   5.006  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.481   1.382   7.551  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.825   3.662   8.214  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -3.023   3.906   6.950  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.335   2.038   8.166  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.272   2.412   9.524  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.979   3.852   9.979  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -3.998   4.887   8.942  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -6.020   3.337   7.575  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.213   6.344   9.132  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -6.457   7.244   8.328  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -7.661   4.511   6.511  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -7.849   6.200   6.839  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.648   0.200   7.006  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.729  -0.660   6.535  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.726  -0.941   7.655  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.388  -1.571   8.656  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.164  -1.974   5.996  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.213  -3.007   5.720  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.423  -4.102   6.531  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.115  -3.107   4.715  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.408  -4.831   6.036  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.845  -4.249   4.934  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.267   0.045   7.895  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.239  -0.143   5.737  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.638  -1.781   5.073  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.475  -2.386   6.719  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.924  -4.314   7.347  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.237  -2.416   3.892  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.791  -5.747   6.460  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.513  -4.625   4.324  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.956  -0.469   7.478  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.002  -0.669   8.474  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.536  -0.211   9.852  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.895  -0.802  10.869  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.411  -2.142   8.526  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.429  -2.498   7.459  1.00  0.00           C  
ATOM    757  OD1 ASN A  50      -9.683  -1.716   6.543  1.00  0.00           O  
ATOM    758  ND2 ASN A  50     -10.018  -3.682   7.574  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.165   0.026   6.658  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.856  -0.078   8.181  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -7.535  -2.758   8.379  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -8.840  -2.358   9.493  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.766  -4.253   8.330  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.679  -3.938   6.898  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.732   0.849   9.877  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.230   1.369  11.136  1.00  0.00           C  
ATOM    767  C   GLY A  51      -5.022   0.603  11.639  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.833   0.454  12.847  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.478   1.280   9.035  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.956   2.405  11.001  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -7.014   1.308  11.876  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.205   0.116  10.712  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.010  -0.639  11.069  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.814  -0.205  10.229  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.829  -0.321   9.003  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.226  -2.153  10.890  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.461  -2.610  11.670  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -1.994  -2.922  11.343  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.875  -4.033  11.367  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.409   0.268   9.766  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.793  -0.447  12.110  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.379  -2.351   9.840  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.258  -2.542  12.727  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.292  -1.963  11.425  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.251  -3.553  12.181  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -1.633  -3.534  10.530  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.224  -2.226  11.640  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.065  -4.546  10.870  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -5.114  -4.543  12.288  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.744  -4.026  10.724  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.779   0.293  10.896  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.428   0.742  10.211  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.420  -0.406  10.050  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.771  -1.077  11.020  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.079   1.892  10.981  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.998   1.404  12.084  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       1.492   0.797  13.051  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       3.222   1.629  11.980  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.827   0.360  11.873  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.142   1.093   9.231  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.659   2.493  10.295  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.307   2.503  11.424  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.869  -0.626   8.818  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.815  -1.694   8.553  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.431  -1.593   7.171  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.593  -0.497   6.634  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.554  -0.059   8.083  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.603  -1.653   9.290  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.304  -2.642   8.639  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.775  -2.739   6.594  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.378  -2.776   5.266  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.366  -3.236   4.222  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.430  -3.973   4.532  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.592  -3.706   5.262  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.857  -3.163   5.928  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.943  -4.226   5.958  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.347  -1.917   5.206  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.621  -3.581   7.071  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.701  -1.775   5.021  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.314  -4.615   5.772  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.831  -3.932   4.232  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.629  -2.891   6.950  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.104  -4.604   4.959  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       7.637  -5.036   6.604  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       8.860  -3.794   6.332  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.530  -2.151   4.168  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.263  -1.572   5.664  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.597  -1.143   5.273  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.563  -2.799   2.982  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.670  -3.169   1.892  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.456  -3.530   0.636  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.324  -2.785   0.181  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.687  -2.031   1.558  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.710  -1.815   2.716  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.933  -2.341   0.274  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.169  -0.405   2.796  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.327  -2.214   2.797  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.099  -4.030   2.206  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.256  -1.127   1.404  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.127  -2.486   2.603  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.215  -2.030   3.647  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.163  -1.591  -0.469  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.231  -3.312  -0.092  1.00  0.00           H  
ATOM    844 HG23 ILE A  56      -0.129  -2.341   0.470  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       0.520   0.066   3.702  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       0.508   0.160   1.940  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.912  -0.435   2.802  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.145  -4.701   0.060  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.809  -5.188  -1.153  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.436  -4.370  -2.385  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.267  -4.047  -2.598  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.295  -6.623  -1.288  1.00  0.00           C  
ATOM    853  CG  PRO A  57       1.983  -6.623  -0.581  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.121  -5.640   0.548  1.00  0.00           C  
ATOM    855  HA  PRO A  57       4.883  -5.197  -1.040  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.181  -6.871  -2.334  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       3.992  -7.304  -0.824  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.202  -6.311  -1.257  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       1.775  -7.610  -0.195  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.184  -5.132   0.722  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.454  -6.140   1.445  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.437  -4.040  -3.195  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.214  -3.261  -4.408  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.734  -4.155  -5.548  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.365  -3.669  -6.616  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.497  -2.537  -4.818  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.345  -1.701  -6.052  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.215  -0.329  -6.020  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.304  -2.052  -7.359  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.100   0.129  -7.254  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.151  -0.897  -8.085  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.347  -4.327  -2.972  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.450  -2.529  -4.196  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.807  -1.886  -4.014  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.271  -3.267  -5.004  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.377  -3.054  -7.757  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.984   1.164  -7.536  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.003  -0.847  -9.052  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.744  -5.463  -5.311  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.312  -6.424  -6.319  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.817  -6.703  -6.199  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.158  -7.045  -7.181  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.099  -7.728  -6.182  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.576  -7.584  -6.512  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.814  -7.140  -7.942  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       6.330  -6.050  -8.188  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       5.438  -7.985  -8.895  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.050  -5.789  -4.440  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.508  -5.996  -7.291  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.012  -8.082  -5.166  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.674  -8.463  -6.849  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.011  -6.853  -5.848  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.060  -8.538  -6.362  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       5.032  -8.836  -8.625  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       5.579  -7.723  -9.828  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.289  -6.557  -4.989  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.128  -6.796  -4.739  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.870  -5.483  -4.507  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.854  -5.436  -3.769  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.305  -7.716  -3.530  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.337  -9.074  -3.702  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.719  -9.211  -3.737  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.439 -10.220  -3.829  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.310 -10.450  -3.895  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.144 -11.463  -3.985  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.518 -11.572  -4.019  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.103 -12.808  -4.175  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.865  -6.282  -4.245  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.541  -7.281  -5.611  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.136  -7.249  -2.663  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.360  -7.867  -3.354  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.336  -8.330  -3.640  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.515 -10.131  -3.802  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.386 -10.536  -3.921  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.476 -12.342  -4.082  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.435 -13.492  -4.086  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.391  -4.420  -5.145  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -1.009  -3.107  -5.010  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.677  -2.218  -6.204  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.334  -2.418  -6.878  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.556  -2.402  -3.718  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.933  -2.058  -3.793  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.842  -3.279  -2.508  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.210  -0.705  -4.412  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.396  -4.522  -5.719  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.079  -3.246  -4.965  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.124  -1.490  -3.614  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.347  -2.057  -2.798  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.437  -2.805  -4.388  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.623  -2.728  -1.605  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -1.883  -3.565  -2.510  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.224  -4.163  -2.550  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       2.150  -0.737  -4.943  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       0.416  -0.453  -5.098  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       1.263   0.042  -3.633  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.534  -1.235  -6.459  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.331  -0.313  -7.570  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.180   1.121  -7.074  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.163   1.777  -6.729  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.497  -0.377  -8.573  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.283   0.615  -9.706  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.657  -1.790  -9.114  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.321  -1.127  -5.886  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.425  -0.603  -8.084  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.406  -0.107  -8.056  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -2.194   0.081 -10.641  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -3.123   1.292  -9.756  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.378   1.177  -9.526  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -3.484  -2.274  -8.615  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -2.852  -1.749 -10.176  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.751  -2.349  -8.936  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.059   1.602  -7.041  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.339   2.960  -6.588  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.112   3.987  -7.620  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.582   4.237  -8.605  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.840   3.158  -6.304  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       2.119   4.591  -5.878  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.316   2.176  -5.244  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.802   1.031  -7.328  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.204   3.124  -5.669  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.387   2.964  -7.216  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.840   5.264  -6.676  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       1.544   4.822  -4.993  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       3.171   4.705  -5.664  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.990   2.678  -4.566  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       1.466   1.800  -4.694  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       2.829   1.353  -5.720  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.278   4.580  -7.386  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -1.822   5.581  -8.296  1.00  0.00           C  
ATOM    970  C   GLN A  64      -0.986   6.857  -8.264  1.00  0.00           C  
ATOM    971  O   GLN A  64      -1.101   7.663  -7.341  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.273   5.899  -7.930  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.173   4.675  -7.897  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -4.801   4.375  -9.244  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -4.733   5.186 -10.168  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.417   3.205  -9.363  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.784   4.338  -6.583  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.793   5.172  -9.294  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -3.293   6.361  -6.955  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -3.671   6.592  -8.657  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.587   3.820  -7.592  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.962   4.844  -7.178  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.433   2.609  -8.584  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -5.832   2.985 -10.222  1.00  0.00           H  
ATOM    985  N   ASP A  65      -0.145   7.032  -9.277  1.00  0.00           N  
ATOM    986  CA  ASP A  65       0.710   8.211  -9.366  1.00  0.00           C  
ATOM    987  C   ASP A  65       0.345   9.056 -10.582  1.00  0.00           C  
ATOM    988  O   ASP A  65       0.558   8.647 -11.724  1.00  0.00           O  
ATOM    989  CB  ASP A  65       2.180   7.796  -9.440  1.00  0.00           C  
ATOM    990  CG  ASP A  65       2.518   7.091 -10.739  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       1.659   6.339 -11.247  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       3.640   7.291 -11.247  1.00  0.00           O  
ATOM    993  H   ASP A  65      -0.099   6.354  -9.983  1.00  0.00           H  
ATOM    994  HA  ASP A  65       0.556   8.800  -8.475  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       2.800   8.677  -9.358  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       2.400   7.128  -8.620  1.00  0.00           H  
ATOM    997  N   THR A  66      -0.208  10.239 -10.330  1.00  0.00           N  
ATOM    998  CA  THR A  66      -0.604  11.141 -11.404  1.00  0.00           C  
ATOM    999  C   THR A  66      -0.968  12.518 -10.859  1.00  0.00           C  
ATOM   1000  O   THR A  66      -1.921  12.660 -10.092  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -1.802  10.582 -12.194  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -2.168  11.492 -13.238  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -2.993  10.348 -11.278  1.00  0.00           C  
ATOM   1004  H   THR A  66      -0.352  10.509  -9.400  1.00  0.00           H  
ATOM   1005  HA  THR A  66       0.232  11.242 -12.081  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -1.514   9.638 -12.635  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.093  11.364 -13.464  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -3.791  11.026 -11.543  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -2.699  10.520 -10.254  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -3.336   9.330 -11.387  1.00  0.00           H  
ATOM   1011  N   SER A  67      -0.204  13.529 -11.259  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -0.445  14.894 -10.808  1.00  0.00           C  
ATOM   1013  C   SER A  67      -1.696  15.471 -11.464  1.00  0.00           C  
ATOM   1014  O   SER A  67      -1.959  15.232 -12.642  1.00  0.00           O  
ATOM   1015  CB  SER A  67       0.764  15.778 -11.123  1.00  0.00           C  
ATOM   1016  OG  SER A  67       0.999  15.842 -12.519  1.00  0.00           O  
ATOM   1017  H   SER A  67       0.541  13.351 -11.871  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -0.592  14.869  -9.739  1.00  0.00           H  
ATOM   1019  HB2 SER A  67       0.582  16.777 -10.756  1.00  0.00           H  
ATOM   1020  HB3 SER A  67       1.640  15.371 -10.640  1.00  0.00           H  
ATOM   1021  HG  SER A  67       0.970  16.757 -12.808  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -2.464  16.232 -10.691  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -3.679  16.831 -11.213  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -3.601  18.344 -11.269  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -2.522  18.929 -11.364  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -2.204  16.389  -9.759  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -3.855  16.453 -12.208  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -4.507  16.549 -10.579  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -4.768  19.003 -11.211  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -4.854  20.466 -11.255  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -4.311  21.117  -9.988  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -4.580  20.657  -8.878  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -6.356  20.729 -11.391  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -7.006  19.527 -10.796  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -6.093  18.371 -11.097  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -4.338  20.868 -12.115  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -6.617  21.628 -10.850  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -6.613  20.841 -12.433  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -7.109  19.655  -9.729  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -7.972  19.369 -11.252  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -6.111  17.655 -10.288  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -6.376  17.899 -12.027  1.00  0.00           H  
ATOM   1043  N   SER A  70      -3.547  22.191 -10.161  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -2.964  22.904  -9.031  1.00  0.00           C  
ATOM   1045  C   SER A  70      -3.998  23.116  -7.929  1.00  0.00           C  
ATOM   1046  O   SER A  70      -5.100  23.602  -8.183  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -2.403  24.253  -9.486  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -3.445  25.143  -9.846  1.00  0.00           O  
ATOM   1049  H   SER A  70      -3.370  22.510 -11.071  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -2.157  22.302  -8.640  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -1.833  24.693  -8.681  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -1.762  24.102 -10.342  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -3.673  25.692  -9.093  1.00  0.00           H  
ATOM   1054  N   SER A  71      -3.634  22.747  -6.705  1.00  0.00           N  
ATOM   1055  CA  SER A  71      -4.531  22.892  -5.565  1.00  0.00           C  
ATOM   1056  C   SER A  71      -5.276  24.222  -5.625  1.00  0.00           C  
ATOM   1057  O   SER A  71      -4.859  25.149  -6.318  1.00  0.00           O  
ATOM   1058  CB  SER A  71      -3.745  22.794  -4.256  1.00  0.00           C  
ATOM   1059  OG  SER A  71      -4.598  22.957  -3.136  1.00  0.00           O  
ATOM   1060  H   SER A  71      -2.742  22.365  -6.567  1.00  0.00           H  
ATOM   1061  HA  SER A  71      -5.250  22.088  -5.604  1.00  0.00           H  
ATOM   1062  HB2 SER A  71      -3.272  21.825  -4.194  1.00  0.00           H  
ATOM   1063  HB3 SER A  71      -2.989  23.565  -4.234  1.00  0.00           H  
ATOM   1064  HG  SER A  71      -4.799  23.889  -3.019  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -6.383  24.307  -4.893  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -7.169  25.527  -4.877  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -8.650  25.264  -5.069  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -9.070  24.785  -6.122  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -6.667  23.536  -4.359  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -7.022  26.024  -3.930  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -6.824  26.174  -5.670  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.191  21.423   8.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.886  21.713   7.441  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.164  22.817   8.187  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.759  23.511   9.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.394  21.688   8.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.284  20.816   7.474  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.010  22.012   6.410  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.876  22.979   7.899  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.070  24.003   8.554  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.087  24.631   7.570  1.00  0.00           C  
ATOM     11  O   SER A   2       0.217  24.054   6.526  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.312  23.405   9.740  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.075  23.494  10.930  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.458  22.395   7.233  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.739  24.771   8.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.098  22.366   9.540  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.615  23.943   9.879  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.001  23.617  10.709  1.00  0.00           H  
ATOM     19  N   SER A   3       0.408  25.816   7.913  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.355  26.525   7.060  1.00  0.00           C  
ATOM     21  C   SER A   3       2.690  25.790   7.002  1.00  0.00           C  
ATOM     22  O   SER A   3       3.367  25.629   8.016  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.566  27.951   7.572  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.367  28.702   7.501  1.00  0.00           O  
ATOM     25  H   SER A   3       0.127  26.224   8.759  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.937  26.567   6.065  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.895  27.916   8.600  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.319  28.439   6.969  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.256  28.373   8.154  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.062  25.345   5.805  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.314  24.631   5.636  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.192  23.465   4.676  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.109  22.905   4.504  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.481  25.502   5.032  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.059  25.317   5.260  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.636  24.258   6.597  1.00  0.00           H  
ATOM     37  N   SER A   5       5.304  23.098   4.047  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.316  21.994   3.095  1.00  0.00           C  
ATOM     39  C   SER A   5       4.956  20.680   3.782  1.00  0.00           C  
ATOM     40  O   SER A   5       5.446  20.382   4.871  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.690  21.878   2.433  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.710  21.713   3.403  1.00  0.00           O  
ATOM     43  H   SER A   5       6.137  23.584   4.227  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.577  22.204   2.335  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.698  21.024   1.772  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.891  22.775   1.866  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.173  22.545   3.525  1.00  0.00           H  
ATOM     48  N   SER A   6       4.097  19.898   3.136  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.668  18.617   3.686  1.00  0.00           C  
ATOM     50  C   SER A   6       3.172  17.691   2.580  1.00  0.00           C  
ATOM     51  O   SER A   6       2.349  18.079   1.752  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.563  18.828   4.724  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.093  19.336   5.936  1.00  0.00           O  
ATOM     54  H   SER A   6       3.741  20.191   2.271  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.520  18.161   4.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.840  19.530   4.338  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.077  17.884   4.925  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.406  18.609   6.479  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.679  16.462   2.574  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.278  15.498   1.566  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.940  14.857   1.878  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.477  14.895   3.017  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.332  16.208   3.260  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.212  15.998   0.612  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.029  14.724   1.506  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.316  14.268   0.862  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.022  13.619   1.033  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.120  12.124   0.745  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.962  11.670  -0.032  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.021  14.260   0.115  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.848  13.894  -1.350  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.904  14.524  -2.237  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.888  15.763  -2.391  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.746  13.777  -2.778  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.736  14.271  -0.024  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.284  13.756   2.060  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.004  13.943   0.430  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.952  15.334   0.206  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.124  14.230  -1.680  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.908  12.820  -1.450  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.759  11.339   1.384  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.792   9.884   1.213  1.00  0.00           C  
ATOM     83  C   PRO A   9      -1.284   9.474  -0.171  1.00  0.00           C  
ATOM     84  O   PRO A   9      -2.147  10.132  -0.753  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.777   9.422   2.289  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.656  10.600   2.529  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.790  11.812   2.324  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.176   9.441   1.395  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -2.342   8.575   1.924  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -1.237   9.144   3.182  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.473  10.600   1.822  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -3.034  10.577   3.540  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.364  12.618   1.893  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.345  12.120   3.259  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.731   8.384  -0.692  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -1.115   7.887  -2.007  1.00  0.00           C  
ATOM     97  C   ILE A  10      -2.120   6.745  -1.891  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.842   5.723  -1.265  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.109   7.400  -2.805  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.128   8.530  -2.957  1.00  0.00           C  
ATOM    101  CG2 ILE A  10      -0.321   6.879  -4.169  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.496   8.056  -3.396  1.00  0.00           C  
ATOM    103  H   ILE A  10      -0.049   7.903  -0.180  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.573   8.701  -2.550  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.563   6.585  -2.263  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       0.770   9.233  -3.693  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.240   9.035  -2.008  1.00  0.00           H  
ATOM    108 HG21 ILE A  10      -0.674   5.863  -4.071  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -1.115   7.499  -4.556  1.00  0.00           H  
ATOM    110 HG23 ILE A  10       0.520   6.905  -4.845  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.421   7.588  -4.366  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.169   8.898  -3.452  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       2.875   7.340  -2.680  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.287   6.927  -2.501  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.332   5.910  -2.466  1.00  0.00           C  
ATOM    116  C   GLU A  11      -4.094   4.849  -3.536  1.00  0.00           C  
ATOM    117  O   GLU A  11      -4.257   5.106  -4.728  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.706   6.553  -2.667  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.342   7.044  -1.377  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.347   8.156  -1.609  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -8.146   8.043  -2.563  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -7.336   9.138  -0.838  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.449   7.763  -2.984  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.304   5.439  -1.496  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.603   7.394  -3.337  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.368   5.827  -3.115  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.847   6.217  -0.902  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.564   7.413  -0.725  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.707   3.654  -3.100  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.448   2.553  -4.019  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.551   1.502  -3.942  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.438   1.581  -3.091  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.095   1.924  -3.721  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.595   3.510  -2.138  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.418   2.955  -5.022  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -2.240   0.917  -3.356  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.504   1.898  -4.624  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -1.584   2.509  -2.972  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.490   0.520  -4.835  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.483  -0.546  -4.866  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.818  -1.918  -4.841  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.909  -2.193  -5.624  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.378  -0.445  -6.115  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.086   0.911  -6.153  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.392  -1.579  -6.133  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.042   1.126  -5.000  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.759   0.512  -5.487  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.108  -0.445  -3.990  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.752  -0.540  -6.989  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.348   1.697  -6.122  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.651   0.989  -7.071  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.586  -1.905  -5.122  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.312  -1.232  -6.581  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.000  -2.403  -6.709  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.490   1.450  -4.130  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.767   1.880  -5.268  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.552   0.200  -4.778  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.279  -2.777  -3.937  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.732  -4.122  -3.813  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.889  -4.901  -5.114  1.00  0.00           C  
ATOM    161  O   ALA A  14      -6.002  -5.086  -5.609  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.405  -4.862  -2.667  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.005  -2.499  -3.341  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.679  -4.034  -3.583  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -4.718  -5.585  -2.253  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.691  -4.156  -1.901  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.285  -5.370  -3.035  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.769  -5.356  -5.665  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.782  -6.117  -6.909  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.309  -7.529  -6.678  1.00  0.00           C  
ATOM    171  O   LYS A  15      -5.066  -8.061  -7.490  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.375  -6.177  -7.509  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.055  -5.011  -8.428  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -1.070  -5.410  -9.513  1.00  0.00           C  
ATOM    175  CE  LYS A  15      -1.755  -6.184 -10.630  1.00  0.00           C  
ATOM    176  NZ  LYS A  15      -0.870  -6.343 -11.818  1.00  0.00           N  
ATOM    177  H   LYS A  15      -2.912  -5.177  -5.224  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.438  -5.610  -7.601  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.654  -6.183  -6.705  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -2.278  -7.092  -8.076  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.968  -4.669  -8.893  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -1.626  -4.210  -7.842  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -0.624  -4.519  -9.929  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.299  -6.031  -9.078  1.00  0.00           H  
ATOM    185  HE2 LYS A  15      -2.025  -7.161 -10.260  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -2.647  -5.651 -10.925  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15      -0.131  -7.048 -11.621  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15      -0.416  -5.437 -12.049  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15      -1.426  -6.659 -12.638  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.904  -8.132  -5.565  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.336  -9.483  -5.227  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.462  -9.652  -3.716  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.654  -9.123  -2.952  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.350 -10.511  -5.786  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -2.726 -10.098  -7.088  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -3.352 -10.380  -8.291  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.514  -9.427  -7.109  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -2.780 -10.001  -9.491  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -0.937  -9.045  -8.305  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -1.572  -9.332  -9.498  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.300  -7.657  -4.957  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.303  -9.644  -5.677  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.555 -10.662  -5.071  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.867 -11.445  -5.945  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -4.297 -10.902  -8.287  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.017  -9.201  -6.175  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -3.278 -10.226 -10.422  1.00  0.00           H  
ATOM    208  HE2 PHE A  16       0.007  -8.522  -8.307  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -1.123  -9.035 -10.434  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.481 -10.391  -3.292  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.714 -10.630  -1.872  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.438 -11.103  -1.184  1.00  0.00           C  
ATOM    213  O   ASP A  17      -4.022 -12.251  -1.346  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.824 -11.665  -1.683  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -6.669 -12.856  -2.608  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -5.918 -13.789  -2.254  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -7.299 -12.855  -3.686  1.00  0.00           O  
ATOM    218  H   ASP A  17      -6.091 -10.785  -3.950  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -6.024  -9.697  -1.425  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.806 -12.020  -0.663  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.779 -11.200  -1.881  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.819 -10.212  -0.418  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.588 -10.537   0.291  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.826 -10.597   1.797  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.720  -9.933   2.323  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.504  -9.504  -0.024  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.121  -9.922   0.421  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.714 -10.642  -0.425  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.351  -9.599   1.687  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       1.978 -11.027  -0.023  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.614  -9.978   2.097  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.424 -10.692   1.238  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.683 -11.073   1.644  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.199  -9.312  -0.329  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -2.256 -11.507  -0.048  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.474  -9.338  -1.090  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -1.746  -8.576   0.473  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.362 -10.902  -1.413  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.286  -9.040   2.357  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.613 -11.586  -0.695  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.963  -9.717   3.085  1.00  0.00           H  
ATOM    242  HH  TYR A  18       4.338 -10.679   1.063  1.00  0.00           H  
ATOM    243  N   VAL A  19      -2.019 -11.398   2.486  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -2.140 -11.545   3.932  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.786 -11.389   4.615  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.117 -12.201   4.417  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.739 -12.913   4.309  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.857 -14.041   3.797  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.928 -13.014   5.815  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.326 -11.901   2.011  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.805 -10.773   4.291  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.707 -13.001   3.839  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.973 -14.115   4.413  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -2.404 -14.972   3.837  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -1.568 -13.837   2.776  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -3.858 -12.541   6.093  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -2.952 -14.054   6.106  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.109 -12.520   6.315  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.652 -10.340   5.420  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.595 -10.097   6.121  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.063 -11.306   6.907  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.444 -11.687   7.901  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.407  -9.726   5.540  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.355  -9.833   5.401  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.456  -9.271   6.803  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.159 -11.912   6.461  1.00  0.00           N  
ATOM    267  CA  ARG A  21       2.708 -13.086   7.128  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.136 -12.751   8.554  1.00  0.00           C  
ATOM    269  O   ARG A  21       2.990 -13.567   9.465  1.00  0.00           O  
ATOM    270  CB  ARG A  21       3.901 -13.634   6.342  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.508 -14.342   5.055  1.00  0.00           C  
ATOM    272  CD  ARG A  21       4.731 -14.831   4.293  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.357 -15.980   4.942  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       4.956 -17.234   4.761  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       3.937 -17.498   3.956  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       5.577 -18.226   5.387  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.609 -11.561   5.664  1.00  0.00           H  
ATOM    278  HA  ARG A  21       1.935 -13.839   7.164  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.558 -12.815   6.090  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       4.435 -14.335   6.965  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       2.886 -15.191   5.298  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       2.956 -13.655   4.431  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       4.427 -15.113   3.296  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       5.448 -14.026   4.237  1.00  0.00           H  
ATOM    285  HE  ARG A  21       6.112 -15.807   5.541  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.468 -16.753   3.483  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       3.638 -18.443   3.821  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       6.346 -18.030   5.994  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       5.275 -19.169   5.250  1.00  0.00           H  
ATOM    290  N   THR A  22       3.665 -11.546   8.740  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.115 -11.104  10.054  1.00  0.00           C  
ATOM    292  C   THR A  22       3.350  -9.866  10.509  1.00  0.00           C  
ATOM    293  O   THR A  22       2.617  -9.257   9.731  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.623 -10.791  10.055  1.00  0.00           C  
ATOM    295  OG1 THR A  22       5.901  -9.718   9.148  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.431 -12.018   9.660  1.00  0.00           C  
ATOM    297  H   THR A  22       3.754 -10.941   7.975  1.00  0.00           H  
ATOM    298  HA  THR A  22       3.934 -11.905  10.755  1.00  0.00           H  
ATOM    299  HB  THR A  22       5.913 -10.493  11.052  1.00  0.00           H  
ATOM    300  HG1 THR A  22       6.048  -8.909   9.644  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.404 -12.137   8.587  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.008 -12.894  10.129  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.453 -11.895   9.983  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.527  -9.499  11.774  1.00  0.00           N  
ATOM    305  CA  ALA A  23       2.855  -8.332  12.332  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.185  -7.076  11.534  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.315  -6.242  11.284  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.242  -8.149  13.793  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.124 -10.026  12.346  1.00  0.00           H  
ATOM    310  HA  ALA A  23       1.790  -8.506  12.287  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       2.776  -7.253  14.177  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       2.908  -9.003  14.363  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       4.315  -8.059  13.872  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.447  -6.946  11.138  1.00  0.00           N  
ATOM    315  CA  ARG A  24       4.891  -5.789  10.369  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.055  -5.623   9.104  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.533  -4.542   8.832  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.369  -5.932  10.001  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.316  -5.410  11.069  1.00  0.00           C  
ATOM    320  CD  ARG A  24       7.589  -3.924  10.894  1.00  0.00           C  
ATOM    321  NE  ARG A  24       7.954  -3.282  12.154  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       7.066  -2.838  13.036  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       5.768  -2.967  12.798  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       7.476  -2.265  14.161  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.095  -7.644  11.368  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.767  -4.913  10.987  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.588  -6.977   9.837  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.555  -5.386   9.088  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       6.873  -5.571  12.041  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       8.250  -5.949  11.004  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       8.399  -3.801  10.190  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       6.699  -3.452  10.504  1.00  0.00           H  
ATOM    333  HE  ARG A  24       8.907  -3.177  12.350  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       5.456  -3.400  11.952  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       5.101  -2.633  13.465  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       8.453  -2.166  14.344  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       6.807  -1.931  14.824  1.00  0.00           H  
ATOM    338  N   GLU A  25       3.933  -6.701   8.336  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.161  -6.673   7.099  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.681  -6.435   7.386  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.254  -6.432   8.542  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.338  -7.984   6.331  1.00  0.00           C  
ATOM    343  CG  GLU A  25       4.497  -7.962   5.348  1.00  0.00           C  
ATOM    344  CD  GLU A  25       4.081  -7.496   3.967  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       3.874  -6.277   3.790  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       3.963  -8.349   3.062  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.372  -7.534   8.606  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.532  -5.860   6.494  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.508  -8.782   7.039  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.432  -8.191   5.781  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.257  -7.294   5.723  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       4.903  -8.960   5.268  1.00  0.00           H  
ATOM    353  N   LEU A  26       0.903  -6.236   6.328  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.529  -5.997   6.465  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.328  -6.953   5.585  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.912  -7.284   4.475  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.862  -4.550   6.098  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.058  -3.471   6.825  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.343  -2.101   6.230  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.373  -3.484   8.314  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.301  -6.250   5.433  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.796  -6.168   7.497  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.693  -4.430   5.039  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.908  -4.387   6.315  1.00  0.00           H  
ATOM    365  HG  LEU A  26       0.997  -3.674   6.704  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       0.449  -1.419   6.501  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -1.283  -1.731   6.611  1.00  0.00           H  
ATOM    368 HD13 LEU A  26      -0.398  -2.180   5.154  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.387  -3.147   8.470  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       0.308  -2.824   8.831  1.00  0.00           H  
ATOM    371 HD23 LEU A  26      -0.263  -4.487   8.696  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.477  -7.392   6.088  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.334  -8.311   5.348  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.509  -7.570   4.718  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.311  -6.948   5.414  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.849  -9.416   6.272  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.851  -8.925   7.145  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.755  -7.091   6.979  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.741  -8.757   4.563  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.267 -10.214   5.677  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -3.029  -9.799   6.862  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.948  -9.523   7.890  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.605  -7.643   3.394  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.681  -6.979   2.668  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.257  -7.895   1.592  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.684  -8.938   1.276  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.172  -5.683   2.032  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.902  -5.858   1.249  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.930  -6.376  -0.035  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.680  -5.505   1.799  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.763  -6.538  -0.758  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.510  -5.664   1.081  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.551  -6.182  -0.199  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.935  -8.155   2.894  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.460  -6.741   3.376  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.925  -5.301   1.360  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.987  -4.958   2.809  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.878  -6.655  -0.474  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.646  -5.100   2.800  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.799  -6.944  -1.758  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.564  -5.385   1.521  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.639  -6.307  -0.762  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.394  -7.498   1.032  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -8.049  -8.280  -0.009  1.00  0.00           C  
ATOM    405  C   LYS A  29      -8.084  -7.513  -1.327  1.00  0.00           C  
ATOM    406  O   LYS A  29      -8.343  -6.309  -1.350  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.473  -8.645   0.418  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.530  -9.537   1.646  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -9.255 -10.989   1.294  1.00  0.00           C  
ATOM    410  CE  LYS A  29     -10.517 -11.696   0.822  1.00  0.00           C  
ATOM    411  NZ  LYS A  29     -10.205 -12.940   0.066  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.803  -6.656   1.326  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.481  -9.187  -0.150  1.00  0.00           H  
ATOM    414  HB2 LYS A  29     -10.015  -7.736   0.633  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.960  -9.160  -0.398  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.788  -9.203   2.357  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.513  -9.462   2.088  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -8.519 -11.027   0.506  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -8.874 -11.497   2.170  1.00  0.00           H  
ATOM    420  HE2 LYS A  29     -11.115 -11.949   1.684  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -11.072 -11.025   0.183  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29     -10.084 -12.723  -0.944  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29     -10.980 -13.626   0.171  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.327 -13.367   0.425  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.821  -8.216  -2.423  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -7.825  -7.602  -3.746  1.00  0.00           C  
ATOM    427  C   LYS A  30      -8.947  -6.576  -3.867  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.104  -6.870  -3.570  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -7.980  -8.673  -4.827  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.037  -8.111  -6.237  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.097  -9.217  -7.277  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -8.160  -8.653  -8.688  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -8.495  -9.701  -9.691  1.00  0.00           N  
ATOM    434  H   LYS A  30      -7.622  -9.173  -2.341  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -6.879  -7.101  -3.881  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.143  -9.353  -4.767  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -8.893  -9.222  -4.645  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -8.917  -7.492  -6.334  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.154  -7.513  -6.412  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.215  -9.833  -7.187  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.978  -9.818  -7.100  1.00  0.00           H  
ATOM    442  HE2 LYS A  30      -8.915  -7.882  -8.720  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -7.199  -8.225  -8.934  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.504  -9.947  -9.627  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -7.930 -10.557  -9.515  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -8.293  -9.356 -10.651  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.597  -5.371  -4.305  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.586  -4.321  -4.459  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.615  -3.374  -3.276  1.00  0.00           C  
ATOM    450  O   GLY A  31      -9.826  -2.172  -3.439  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.658  -5.194  -4.527  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.362  -3.757  -5.352  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.561  -4.773  -4.566  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.404  -3.916  -2.081  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.406  -3.111  -0.866  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.549  -1.861  -1.033  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.526  -1.886  -1.719  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.916  -3.936   0.315  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.242  -4.880  -2.015  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.425  -2.812  -0.665  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -8.591  -3.274   1.105  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -9.718  -4.561   0.676  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -8.089  -4.555   0.002  1.00  0.00           H  
ATOM    464  N   SER A  33      -8.972  -0.770  -0.404  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.245   0.492  -0.487  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.088   0.518   0.507  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.267   0.242   1.694  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.187   1.667  -0.222  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.490   2.900  -0.267  1.00  0.00           O  
ATOM    470  H   SER A  33      -9.795  -0.813   0.127  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.847   0.579  -1.487  1.00  0.00           H  
ATOM    472  HB2 SER A  33      -9.964   1.679  -0.971  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.632   1.554   0.756  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.894   3.472  -0.923  1.00  0.00           H  
ATOM    475  N   LEU A  34      -5.900   0.852   0.014  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.712   0.916   0.858  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.041   2.281   0.751  1.00  0.00           C  
ATOM    478  O   LEU A  34      -3.857   2.811  -0.346  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -3.723  -0.183   0.464  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.302  -1.593   0.338  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.495  -2.414  -0.656  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.337  -2.279   1.695  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.820   1.062  -0.940  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.023   0.760   1.880  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.294   0.084  -0.489  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -2.944  -0.210   1.213  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.317  -1.527  -0.031  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.651  -3.465  -0.465  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -2.447  -2.180  -0.549  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -3.815  -2.179  -1.661  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -4.277  -3.349   1.559  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -5.259  -2.032   2.200  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -3.499  -1.944   2.289  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.675   2.846   1.897  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.021   4.149   1.933  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.506   3.997   2.032  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.005   3.115   2.731  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.540   4.970   3.115  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.437   6.489   2.975  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.375   6.989   1.887  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.744   7.169   4.301  1.00  0.00           C  
ATOM    502  H   LEU A  35      -3.847   2.376   2.739  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.259   4.665   1.015  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.581   4.721   3.258  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -2.979   4.678   3.991  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.427   6.750   2.690  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -5.394   6.755   2.154  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -4.128   6.510   0.951  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.266   8.059   1.783  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -4.793   7.426   4.338  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -3.150   8.067   4.391  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -3.508   6.498   5.113  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.783   4.862   1.330  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.675   4.825   1.340  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.249   6.131   1.881  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.753   7.214   1.572  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.209   4.566  -0.070  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.717   3.287  -0.749  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.414   3.091  -2.086  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.943   2.083   0.154  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.239   5.542   0.792  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.982   4.016   1.986  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       0.921   5.401  -0.690  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.287   4.517  -0.011  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.345   3.371  -0.936  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       2.427   3.458  -2.022  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       0.882   3.635  -2.853  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       1.426   2.040  -2.335  1.00  0.00           H  
ATOM    529 HD21 LEU A  36       0.982   1.186  -0.446  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       0.131   2.007   0.862  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       1.875   2.202   0.686  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.299   6.020   2.688  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.940   7.191   3.272  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.345   7.381   2.709  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.716   8.479   2.293  1.00  0.00           O  
ATOM    536  CB  TYR A  37       3.003   7.058   4.795  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.645   6.941   5.449  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.605   7.790   5.091  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.403   5.983   6.426  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.638   7.687   5.687  1.00  0.00           C  
ATOM    541  CE2 TYR A  37       0.163   5.872   7.025  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -0.854   6.726   6.653  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.089   6.620   7.249  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.649   5.129   2.898  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.344   8.056   3.021  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.570   6.176   5.049  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.496   7.928   5.205  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.777   8.541   4.334  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       2.202   5.316   6.715  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.434   8.355   5.395  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.006   5.120   7.782  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.380   7.487   7.539  1.00  0.00           H  
ATOM    553  N   GLN A  38       5.122   6.302   2.698  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.486   6.349   2.186  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.903   4.994   1.624  1.00  0.00           C  
ATOM    556  O   GLN A  38       6.452   3.950   2.095  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.454   6.777   3.290  1.00  0.00           C  
ATOM    558  CG  GLN A  38       7.587   8.284   3.433  1.00  0.00           C  
ATOM    559  CD  GLN A  38       8.275   8.690   4.721  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.259   8.075   5.134  1.00  0.00           O  
ATOM    561  NE2 GLN A  38       7.761   9.732   5.365  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.770   5.456   3.043  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.517   7.079   1.391  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       7.107   6.377   4.231  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       8.431   6.370   3.074  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.162   8.663   2.601  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       6.600   8.722   3.416  1.00  0.00           H  
ATOM    568 HE21 GLN A  38       6.976  10.173   4.977  1.00  0.00           H  
ATOM    569 HE22 GLN A  38       8.186  10.015   6.200  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.768   5.018   0.615  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.245   3.791  -0.012  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.396   3.185   0.786  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.543   3.610   0.660  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.696   4.068  -1.447  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.261   2.847  -2.154  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.175   2.078  -2.891  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.724   1.228  -3.944  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.998   1.661  -5.169  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.775   2.927  -5.494  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.497   0.828  -6.073  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.092   5.881   0.283  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.426   3.088  -0.030  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       7.850   4.426  -2.015  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.458   4.832  -1.431  1.00  0.00           H  
ATOM    585  HG2 ARG A  39      10.005   3.168  -2.868  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.717   2.198  -1.422  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.647   1.459  -2.181  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.488   2.784  -3.332  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.897   0.289  -3.725  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.401   3.558  -4.814  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       8.984   3.251  -6.417  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.667  -0.128  -5.832  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.703   1.154  -6.995  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.079   2.189   1.608  1.00  0.00           N  
ATOM    595  CA  ALA A  40      10.086   1.523   2.425  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.195   0.935   1.559  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.376   1.037   1.892  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.443   0.436   3.273  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.146   1.894   1.665  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.515   2.259   3.091  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.497   0.715   4.315  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.409   0.319   2.984  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       9.968  -0.495   3.121  1.00  0.00           H  
ATOM    604  N   SER A  41      10.807   0.319   0.447  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.769  -0.289  -0.465  1.00  0.00           C  
ATOM    606  C   SER A  41      11.141  -0.529  -1.835  1.00  0.00           C  
ATOM    607  O   SER A  41       9.918  -0.549  -1.975  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.284  -1.609   0.111  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.612  -1.867  -0.313  1.00  0.00           O  
ATOM    610  H   SER A  41       9.851   0.271   0.236  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.598   0.393  -0.576  1.00  0.00           H  
ATOM    612  HB2 SER A  41      12.267  -1.560   1.189  1.00  0.00           H  
ATOM    613  HB3 SER A  41      11.649  -2.417  -0.223  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.678  -1.727  -1.260  1.00  0.00           H  
ATOM    615  N   ASP A  42      11.988  -0.712  -2.842  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.518  -0.952  -4.202  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.452  -2.042  -4.224  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.515  -1.992  -5.021  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.687  -1.346  -5.106  1.00  0.00           C  
ATOM    620  CG  ASP A  42      13.895  -0.451  -4.914  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      13.983   0.583  -5.609  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      14.754  -0.784  -4.070  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.952  -0.685  -2.667  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.085  -0.034  -4.570  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      12.978  -2.363  -4.884  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.374  -1.283  -6.137  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.601  -3.027  -3.344  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.651  -4.130  -3.263  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.870  -4.078  -1.953  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.490  -5.112  -1.405  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.380  -5.469  -3.383  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.548  -5.909  -4.824  1.00  0.00           C  
ATOM    633  OD1 ASP A  43      11.495  -5.431  -5.484  1.00  0.00           O  
ATOM    634  OD2 ASP A  43       9.734  -6.732  -5.292  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.369  -3.011  -2.735  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.958  -4.032  -4.085  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.360  -5.380  -2.937  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.817  -6.227  -2.858  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.634  -2.868  -1.459  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.899  -2.682  -0.213  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.391  -1.250  -0.090  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.821  -0.363  -0.828  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.788  -3.025   0.984  1.00  0.00           C  
ATOM    644  CG  TRP A  44       9.080  -4.490   1.106  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.300  -5.094   1.001  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       8.133  -5.535   1.353  1.00  0.00           C  
ATOM    647  NE1 TRP A  44      10.169  -6.451   1.169  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.850  -6.747   1.387  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.750  -5.565   1.552  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       8.228  -7.973   1.610  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       6.135  -6.782   1.772  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.873  -7.973   1.801  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.963  -2.081  -1.942  1.00  0.00           H  
ATOM    654  HA  TRP A  44       7.053  -3.352  -0.225  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.729  -2.505   0.887  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.295  -2.706   1.891  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      11.224  -4.569   0.812  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.902  -7.102   1.139  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       6.164  -4.658   1.533  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.783  -8.899   1.636  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       5.066  -6.825   1.927  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       6.351  -8.900   1.976  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.474  -1.031   0.846  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.907   0.295   1.064  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.600   0.519   2.541  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.567  -0.427   3.327  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.636   0.473   0.233  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.905   0.874  -1.186  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.223   0.047  -2.225  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.881   2.202  -1.720  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.398   0.781  -3.373  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.193   2.106  -3.090  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.624   3.463  -1.175  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.256   3.222  -3.919  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.687   4.570  -1.999  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.000   4.444  -3.359  1.00  0.00           C  
ATOM    677  H   TRP A  45       6.171  -1.778   1.403  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.639   1.024   0.747  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       4.090  -0.459   0.218  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       4.022   1.238   0.686  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.321  -1.024  -2.141  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.631   0.415  -4.252  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.381   3.580  -0.129  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.495   3.142  -4.970  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.492   5.553  -1.595  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.038   5.336  -3.965  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.374   1.776   2.910  1.00  0.00           N  
ATOM    688  CA  GLU A  46       5.070   2.122   4.294  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.798   2.961   4.378  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.829   4.176   4.185  1.00  0.00           O  
ATOM    691  CB  GLU A  46       6.239   2.884   4.921  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.524   2.076   4.994  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.391   2.464   6.175  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       8.660   3.672   6.341  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       8.801   1.560   6.933  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.415   2.487   2.237  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.917   1.203   4.839  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.429   3.773   4.338  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.965   3.176   5.925  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.271   1.030   5.080  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       8.086   2.235   4.085  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.679   2.302   4.665  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.412   3.002   4.769  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.561   2.493   5.915  1.00  0.00           C  
ATOM    705  O   GLY A  47       1.084   2.084   6.952  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.715   1.333   4.809  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.605   4.054   4.917  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.866   2.873   3.846  1.00  0.00           H  
ATOM    709  N   ARG A  48      -0.755   2.519   5.729  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.681   2.059   6.757  1.00  0.00           C  
ATOM    711  C   ARG A  48      -2.916   1.420   6.130  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.519   1.978   5.213  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.097   3.225   7.657  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.156   2.854   8.682  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -3.424   4.000   9.645  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -2.317   4.202  10.576  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -2.437   4.846  11.732  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -3.610   5.346  12.097  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -1.384   4.989  12.526  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.112   2.856   4.881  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.171   1.319   7.356  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.227   3.586   8.185  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.488   4.019   7.038  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.074   2.610   8.167  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -2.817   1.996   9.242  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -3.572   4.905   9.075  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -4.319   3.779  10.207  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -1.442   3.840  10.326  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -4.406   5.239  11.502  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -3.698   5.829  12.969  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -0.499   4.613  12.254  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -1.475   5.473  13.396  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.288   0.246   6.631  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.452  -0.470   6.120  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.478  -0.698   7.226  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.129  -1.093   8.337  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.028  -1.809   5.516  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.148  -2.798   5.409  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.254  -3.906   6.223  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.215  -2.840   4.578  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.337  -4.588   5.896  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -6.938  -3.962   4.900  1.00  0.00           N  
ATOM    743  H   HIS A  49      -2.767  -0.148   7.362  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -4.901   0.137   5.349  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.639  -1.641   4.523  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.256  -2.246   6.132  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.627  -4.156   6.933  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.455  -2.125   3.803  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.674  -5.501   6.363  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.717  -4.300   4.410  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.744  -0.446   6.912  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -7.821  -0.624   7.880  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.383  -0.172   9.270  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.735  -0.789  10.274  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.260  -2.089   7.923  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.658  -2.257   8.486  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.546  -1.445   8.225  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.859  -3.314   9.264  1.00  0.00           N  
ATOM    759  H   ASN A  50      -6.961  -0.134   6.009  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.655  -0.016   7.562  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.246  -2.492   6.920  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.573  -2.647   8.540  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -9.105  -3.918   9.428  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.754  -3.448   9.641  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.613   0.911   9.319  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.140   1.428  10.590  1.00  0.00           C  
ATOM    767  C   GLY A  51      -5.002   0.607  11.162  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.918   0.411  12.375  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.364   1.363   8.485  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.802   2.444  10.449  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -6.960   1.426  11.293  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.125   0.124  10.288  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -2.987  -0.681  10.714  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.726  -0.300   9.946  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.651  -0.477   8.730  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.258  -2.185  10.521  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.506  -2.604  11.300  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.052  -3.001  10.963  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.940  -4.027  11.025  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.246   0.315   9.335  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.824  -0.497  11.766  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.420  -2.367   9.470  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -4.311  -2.516  12.357  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -5.324  -1.950  11.034  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -1.173  -2.373  10.963  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.221  -3.382  11.959  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.906  -3.825  10.282  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -5.873  -4.021  10.482  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -4.184  -4.528  10.439  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.073  -4.550  11.962  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.738   0.221  10.664  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.523   0.624  10.051  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.447  -0.576   9.870  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.693  -1.331  10.810  1.00  0.00           O  
ATOM    795  CB  ASP A  53       1.212   1.690  10.904  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.747   1.132  12.208  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       2.836   0.521  12.189  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       1.077   1.306  13.247  1.00  0.00           O  
ATOM    799  H   ASP A  53      -0.858   0.337  11.630  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.301   1.041   9.080  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       2.037   2.110  10.348  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.503   2.473  11.133  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.957  -0.745   8.654  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.848  -1.856   8.371  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.477  -1.759   6.995  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.601  -0.668   6.437  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.727  -0.111   7.943  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.632  -1.872   9.114  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.287  -2.777   8.434  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.876  -2.901   6.448  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.498  -2.941   5.128  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.484  -3.338   4.060  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.477  -3.981   4.356  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.670  -3.923   5.125  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.984  -3.402   5.708  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.999  -4.529   5.827  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.537  -2.272   4.852  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.751  -3.738   6.941  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.868  -1.951   4.907  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.377  -4.791   5.696  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.854  -4.214   4.100  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.801  -3.013   6.700  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.494  -4.468   6.785  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.731  -4.439   5.038  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.493  -5.480   5.742  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       6.848  -1.441   4.865  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       7.663  -2.619   3.836  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       8.491  -1.956   5.246  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.758  -2.951   2.819  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.871  -3.270   1.707  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.665  -3.599   0.448  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.503  -2.822  -0.010  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.909  -2.106   1.403  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       1.038  -1.804   2.625  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       1.043  -2.437   0.197  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.565  -0.369   2.689  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.576  -2.441   2.647  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.284  -4.133   1.986  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.498  -1.234   1.165  1.00  0.00           H  
ATOM    840 HG12 ILE A  56       0.167  -2.439   2.604  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.606  -2.008   3.521  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.006  -1.583  -0.464  1.00  0.00           H  
ATOM    843 HG22 ILE A  56       1.465  -3.279  -0.329  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       0.044  -2.681   0.526  1.00  0.00           H  
ATOM    845 HD11 ILE A  56       1.401   0.294   2.521  1.00  0.00           H  
ATOM    846 HD12 ILE A  56      -0.186  -0.202   1.932  1.00  0.00           H  
ATOM    847 HD13 ILE A  56       0.142  -0.173   3.664  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.397  -4.780  -0.129  1.00  0.00           N  
ATOM    849  CA  PRO A  57       4.074  -5.240  -1.345  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.666  -4.435  -2.575  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.484  -4.160  -2.785  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.613  -6.693  -1.480  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.306  -6.744  -0.769  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.411  -5.758   0.361  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.148  -5.209  -1.237  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.505  -6.943  -2.526  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.338  -7.348  -1.021  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.510  -6.460  -1.441  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.136  -7.738  -0.383  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.456  -5.286   0.540  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.766  -6.246   1.257  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.651  -4.061  -3.386  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.393  -3.289  -4.596  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.912  -4.194  -5.726  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.482  -3.716  -6.775  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.655  -2.541  -5.027  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.456  -1.674  -6.232  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.370  -0.300  -6.164  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.326  -1.993  -7.541  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.195   0.189  -7.379  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.165  -0.818  -8.233  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.572  -4.311  -3.165  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.619  -2.571  -4.372  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.987  -1.910  -4.216  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.430  -3.259  -5.258  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.346  -2.988  -7.964  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       5.094   1.234  -7.632  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       4.962  -0.742  -9.188  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.990  -5.502  -5.504  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.563  -6.473  -6.504  1.00  0.00           C  
ATOM    881  C   GLN A  59       2.070  -6.758  -6.385  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.414  -7.107  -7.367  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.357  -7.772  -6.355  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.745  -7.712  -6.972  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.715  -7.797  -8.485  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       5.025  -8.641  -9.058  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.467  -6.921  -9.142  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.342  -5.821  -4.647  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.760  -6.052  -7.479  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.462  -7.997  -5.304  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.809  -8.571  -6.833  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.211  -6.780  -6.688  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.330  -8.536  -6.591  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       6.992  -6.279  -8.620  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.468  -6.954 -10.121  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.539  -6.608  -5.176  1.00  0.00           N  
ATOM    897  CA  TYR A  60       0.124  -6.853  -4.928  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.623  -5.542  -4.698  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.589  -5.491  -3.936  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.052  -7.772  -3.718  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.622  -9.116  -3.875  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.995  -9.208  -4.068  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.114 -10.294  -3.829  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.615 -10.434  -4.213  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.498 -11.524  -3.972  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.862 -11.589  -4.164  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.476 -12.812  -4.307  1.00  0.00           O  
ATOM    908  H   TYR A  60       2.113  -6.328  -4.433  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.287  -7.340  -5.800  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.366  -7.292  -2.846  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.106  -7.946  -3.556  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.582  -8.301  -4.106  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.182 -10.239  -3.679  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.683 -10.485  -4.363  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.091 -12.429  -3.934  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.990 -13.342  -4.943  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.169  -4.486  -5.364  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.795  -3.176  -5.234  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.441  -2.279  -6.416  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.604  -2.445  -7.045  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.372  -2.476  -3.929  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       1.122  -2.146  -3.963  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.700  -3.352  -2.729  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.425  -0.772  -4.517  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.604  -4.590  -5.956  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -1.866  -3.318  -5.212  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -0.934  -1.559  -3.840  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.517  -2.193  -2.960  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.630  -2.873  -4.580  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -1.753  -3.592  -2.735  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -0.123  -4.263  -2.781  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.457  -2.823  -1.820  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       2.465  -0.720  -4.803  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       0.804  -0.586  -5.380  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       1.223  -0.026  -3.761  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.319  -1.325  -6.711  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.099  -0.399  -7.816  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.063   1.044  -7.324  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.105   1.665  -7.113  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.194  -0.537  -8.891  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -1.979   0.476 -10.005  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.221  -1.953  -9.445  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.134  -1.242  -6.173  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.148  -0.639  -8.268  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.150  -0.335  -8.430  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.559   1.382  -9.591  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -1.302   0.066 -10.739  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -2.926   0.702 -10.473  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.007  -1.929 -10.503  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -1.475  -2.552  -8.941  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -3.197  -2.385  -9.284  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.143   1.572  -7.145  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.316   2.943  -6.680  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.354   3.933  -7.626  1.00  0.00           C  
ATOM    955  O   VAL A  63       0.231   4.338  -8.631  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.806   3.307  -6.544  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.966   4.762  -6.131  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.491   2.383  -5.549  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.936   1.027  -7.331  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.143   3.025  -5.705  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.277   3.176  -7.508  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       1.139   5.049  -5.498  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.893   4.884  -5.591  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       1.977   5.387  -7.012  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       1.744   1.886  -4.948  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.073   1.645  -6.082  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       3.142   2.961  -4.910  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.583   4.319  -7.299  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.332   5.262  -8.121  1.00  0.00           C  
ATOM    970  C   GLN A  64      -2.168   6.686  -7.601  1.00  0.00           C  
ATOM    971  O   GLN A  64      -2.464   6.972  -6.441  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.814   4.883  -8.147  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.065   3.434  -8.532  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.463   3.208  -9.073  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -6.218   4.156  -9.289  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.815   1.947  -9.296  1.00  0.00           N  
ATOM    977  H   GLN A  64      -1.995   3.960  -6.486  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -1.939   5.210  -9.125  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -4.233   5.050  -7.166  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.322   5.515  -8.859  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.352   3.148  -9.292  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -3.927   2.814  -7.659  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.161   1.243  -9.100  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.713   1.772  -9.645  1.00  0.00           H  
ATOM    985  N   ASP A  65      -1.695   7.575  -8.467  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -1.492   8.971  -8.097  1.00  0.00           C  
ATOM    987  C   ASP A  65      -2.629   9.843  -8.620  1.00  0.00           C  
ATOM    988  O   ASP A  65      -2.785  10.020  -9.829  1.00  0.00           O  
ATOM    989  CB  ASP A  65      -0.154   9.476  -8.639  1.00  0.00           C  
ATOM    990  CG  ASP A  65      -0.031   9.293 -10.139  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.209   8.149 -10.579  1.00  0.00           O  
ATOM    992  OD2 ASP A  65      -0.176  10.293 -10.872  1.00  0.00           O  
ATOM    993  H   ASP A  65      -1.477   7.286  -9.379  1.00  0.00           H  
ATOM    994  HA  ASP A  65      -1.478   9.029  -7.019  1.00  0.00           H  
ATOM    995  HB2 ASP A  65      -0.056  10.528  -8.414  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.648   8.934  -8.160  1.00  0.00           H  
ATOM    997  N   THR A  66      -3.423  10.386  -7.702  1.00  0.00           N  
ATOM    998  CA  THR A  66      -4.547  11.237  -8.071  1.00  0.00           C  
ATOM    999  C   THR A  66      -4.070  12.616  -8.514  1.00  0.00           C  
ATOM   1000  O   THR A  66      -4.643  13.220  -9.421  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -5.536  11.400  -6.901  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -4.862  11.947  -5.763  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -6.163  10.064  -6.533  1.00  0.00           C  
ATOM   1004  H   THR A  66      -3.248  10.208  -6.755  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -5.067  10.766  -8.892  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -6.321  12.077  -7.205  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.931  11.714  -5.799  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -5.553   9.573  -5.788  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -6.226   9.441  -7.413  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -7.153  10.228  -6.136  1.00  0.00           H  
ATOM   1011  N   SER A  67      -3.018  13.109  -7.869  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -2.466  14.418  -8.194  1.00  0.00           C  
ATOM   1013  C   SER A  67      -3.571  15.386  -8.606  1.00  0.00           C  
ATOM   1014  O   SER A  67      -3.420  16.149  -9.559  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -1.435  14.296  -9.318  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -0.488  15.349  -9.259  1.00  0.00           O  
ATOM   1017  H   SER A  67      -2.604  12.579  -7.155  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -1.978  14.802  -7.310  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -0.915  13.354  -9.225  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -1.940  14.335 -10.272  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -0.444  15.690  -8.363  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -4.683  15.349  -7.878  1.00  0.00           N  
ATOM   1023  CA  GLY A  68      -5.798  16.227  -8.182  1.00  0.00           C  
ATOM   1024  C   GLY A  68      -5.610  17.620  -7.615  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -4.668  17.888  -6.868  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -4.747  14.721  -7.129  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68      -5.905  16.298  -9.254  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68      -6.700  15.801  -7.767  1.00  0.00           H  
ATOM   1029  N   PRO A  69      -6.521  18.537  -7.973  1.00  0.00           N  
ATOM   1030  CA  PRO A  69      -6.472  19.926  -7.507  1.00  0.00           C  
ATOM   1031  C   PRO A  69      -6.788  20.050  -6.020  1.00  0.00           C  
ATOM   1032  O   PRO A  69      -6.946  19.048  -5.324  1.00  0.00           O  
ATOM   1033  CB  PRO A  69      -7.552  20.619  -8.342  1.00  0.00           C  
ATOM   1034  CG  PRO A  69      -8.502  19.532  -8.710  1.00  0.00           C  
ATOM   1035  CD  PRO A  69      -7.670  18.288  -8.860  1.00  0.00           C  
ATOM   1036  HA  PRO A  69      -5.513  20.379  -7.709  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69      -8.035  21.383  -7.749  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69      -7.104  21.064  -9.218  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69      -9.233  19.402  -7.927  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69      -8.989  19.771  -9.644  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69      -8.226  17.421  -8.536  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69      -7.347  18.171  -9.884  1.00  0.00           H  
ATOM   1043  N   SER A  70      -6.879  21.286  -5.540  1.00  0.00           N  
ATOM   1044  CA  SER A  70      -7.173  21.541  -4.135  1.00  0.00           C  
ATOM   1045  C   SER A  70      -8.487  22.302  -3.984  1.00  0.00           C  
ATOM   1046  O   SER A  70      -8.657  23.386  -4.542  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -6.034  22.333  -3.490  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -5.866  23.591  -4.121  1.00  0.00           O  
ATOM   1049  H   SER A  70      -6.743  22.045  -6.146  1.00  0.00           H  
ATOM   1050  HA  SER A  70      -7.264  20.587  -3.637  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -6.258  22.496  -2.446  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -5.115  21.773  -3.578  1.00  0.00           H  
ATOM   1053  HG  SER A  70      -5.318  23.486  -4.903  1.00  0.00           H  
ATOM   1054  N   SER A  71      -9.413  21.726  -3.225  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -10.714  22.347  -3.003  1.00  0.00           C  
ATOM   1056  C   SER A  71     -11.425  21.707  -1.814  1.00  0.00           C  
ATOM   1057  O   SER A  71     -11.434  20.486  -1.665  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -11.582  22.224  -4.257  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -12.911  22.644  -4.000  1.00  0.00           O  
ATOM   1060  H   SER A  71      -9.218  20.861  -2.807  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -10.550  23.392  -2.789  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -11.168  22.841  -5.040  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -11.599  21.194  -4.580  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -12.901  23.376  -3.378  1.00  0.00           H  
ATOM   1065  N   GLY A  72     -12.020  22.543  -0.969  1.00  0.00           N  
ATOM   1066  CA  GLY A  72     -12.726  22.043   0.197  1.00  0.00           C  
ATOM   1067  C   GLY A  72     -13.069  23.141   1.183  1.00  0.00           C  
ATOM   1068  O   GLY A  72     -13.006  24.325   0.851  1.00  0.00           O  
ATOM   1069  H   GLY A  72     -11.980  23.508  -1.138  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72     -13.639  21.565  -0.126  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72     -12.105  21.311   0.692  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       5.382  33.752   0.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.739  33.400   1.909  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.726  32.252   1.972  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.597  32.125   1.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.595  33.345   0.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.175  34.263   2.389  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.842  33.119   2.442  1.00  0.00           H  
ATOM      8  N   SER A   2       6.591  31.413   2.994  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.482  30.272   3.169  1.00  0.00           C  
ATOM     10  C   SER A   2       7.246  29.227   2.083  1.00  0.00           C  
ATOM     11  O   SER A   2       6.132  28.733   1.913  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.276  29.645   4.550  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.746  30.502   5.575  1.00  0.00           O  
ATOM     14  H   SER A   2       5.877  31.567   3.648  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.498  30.630   3.094  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.224  29.460   4.705  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.817  28.711   4.602  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.001  30.939   5.994  1.00  0.00           H  
ATOM     19  N   SER A   3       8.304  28.896   1.350  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.213  27.913   0.277  1.00  0.00           C  
ATOM     21  C   SER A   3       8.365  26.496   0.824  1.00  0.00           C  
ATOM     22  O   SER A   3       9.338  26.183   1.508  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.286  28.180  -0.781  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.010  29.372  -1.496  1.00  0.00           O  
ATOM     25  H   SER A   3       9.166  29.325   1.534  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.239  28.008  -0.178  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.247  28.278  -0.299  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.314  27.355  -1.478  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.989  30.114  -0.886  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.393  25.643   0.516  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.435  24.270   0.984  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.475  23.370   0.231  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.366  23.781  -0.109  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.640  25.948  -0.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.439  23.890   0.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.179  24.251   2.033  1.00  0.00           H  
ATOM     37  N   SER A   5       6.903  22.140  -0.033  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.075  21.181  -0.756  1.00  0.00           C  
ATOM     39  C   SER A   5       5.171  20.412   0.203  1.00  0.00           C  
ATOM     40  O   SER A   5       5.542  20.148   1.346  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.955  20.205  -1.540  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.401  20.783  -2.754  1.00  0.00           O  
ATOM     43  H   SER A   5       7.798  21.871   0.264  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.458  21.733  -1.449  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.815  19.941  -0.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.386  19.315  -1.767  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.048  20.286  -3.495  1.00  0.00           H  
ATOM     48  N   SER A   6       3.983  20.055  -0.273  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.023  19.319   0.542  1.00  0.00           C  
ATOM     50  C   SER A   6       3.210  17.814   0.375  1.00  0.00           C  
ATOM     51  O   SER A   6       3.264  17.303  -0.743  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.594  19.711   0.163  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.647  18.891   0.826  1.00  0.00           O  
ATOM     54  H   SER A   6       3.745  20.294  -1.194  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.197  19.579   1.575  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.419  20.739   0.443  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.464  19.602  -0.904  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.791  17.974   0.581  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.310  17.108   1.498  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.490  15.669   1.456  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.198  14.915   1.702  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.870  14.588   2.842  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.260  17.569   2.362  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.876  15.394   0.486  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.207  15.385   2.212  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.461  14.641   0.629  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.196  13.923   0.736  1.00  0.00           C  
ATOM     68  C   GLU A   8       0.390  12.435   0.456  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.276  12.029  -0.296  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.830  14.507  -0.238  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.561  14.152  -1.690  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.600  14.728  -2.633  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.819  15.957  -2.596  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.193  13.950  -3.409  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.776  14.928  -0.253  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.169  14.043   1.744  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.810  14.138   0.027  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.824  15.583  -0.145  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.408  14.537  -1.969  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.562  13.077  -1.791  1.00  0.00           H  
ATOM     81  N   PRO A   9      -0.458  11.602   1.077  1.00  0.00           N  
ATOM     82  CA  PRO A   9      -0.402  10.147   0.912  1.00  0.00           C  
ATOM     83  C   PRO A   9      -0.833   9.705  -0.483  1.00  0.00           C  
ATOM     84  O   PRO A   9      -1.506  10.447  -1.198  1.00  0.00           O  
ATOM     85  CB  PRO A   9      -1.386   9.631   1.965  1.00  0.00           C  
ATOM     86  CG  PRO A   9      -2.338  10.757   2.177  1.00  0.00           C  
ATOM     87  CD  PRO A   9      -1.538  12.017   1.988  1.00  0.00           C  
ATOM     88  HA  PRO A   9       0.586   9.762   1.120  1.00  0.00           H  
ATOM     89  HB2 PRO A   9      -1.890   8.752   1.590  1.00  0.00           H  
ATOM     90  HB3 PRO A   9      -0.853   9.389   2.872  1.00  0.00           H  
ATOM     91  HG2 PRO A   9      -3.134  10.706   1.450  1.00  0.00           H  
ATOM     92  HG3 PRO A   9      -2.739  10.715   3.179  1.00  0.00           H  
ATOM     93  HD2 PRO A   9      -2.148  12.787   1.539  1.00  0.00           H  
ATOM     94  HD3 PRO A   9      -1.137  12.354   2.933  1.00  0.00           H  
ATOM     95  N   ILE A  10      -0.443   8.492  -0.861  1.00  0.00           N  
ATOM     96  CA  ILE A  10      -0.792   7.952  -2.169  1.00  0.00           C  
ATOM     97  C   ILE A  10      -1.848   6.859  -2.048  1.00  0.00           C  
ATOM     98  O   ILE A  10      -1.614   5.823  -1.427  1.00  0.00           O  
ATOM     99  CB  ILE A  10       0.444   7.380  -2.889  1.00  0.00           C  
ATOM    100  CG1 ILE A  10       1.530   8.450  -3.013  1.00  0.00           C  
ATOM    101  CG2 ILE A  10       0.057   6.848  -4.261  1.00  0.00           C  
ATOM    102  CD1 ILE A  10       2.869   7.903  -3.457  1.00  0.00           C  
ATOM    103  H   ILE A  10       0.091   7.948  -0.246  1.00  0.00           H  
ATOM    104  HA  ILE A  10      -1.191   8.759  -2.767  1.00  0.00           H  
ATOM    105  HB  ILE A  10       0.824   6.556  -2.305  1.00  0.00           H  
ATOM    106 HG12 ILE A  10       1.218   9.189  -3.735  1.00  0.00           H  
ATOM    107 HG13 ILE A  10       1.667   8.926  -2.053  1.00  0.00           H  
ATOM    108 HG21 ILE A  10       0.891   6.308  -4.686  1.00  0.00           H  
ATOM    109 HG22 ILE A  10      -0.788   6.183  -4.164  1.00  0.00           H  
ATOM    110 HG23 ILE A  10      -0.204   7.672  -4.907  1.00  0.00           H  
ATOM    111 HD11 ILE A  10       2.837   6.824  -3.452  1.00  0.00           H  
ATOM    112 HD12 ILE A  10       3.088   8.253  -4.455  1.00  0.00           H  
ATOM    113 HD13 ILE A  10       3.639   8.243  -2.779  1.00  0.00           H  
ATOM    114  N   GLU A  11      -3.010   7.097  -2.648  1.00  0.00           N  
ATOM    115  CA  GLU A  11      -4.102   6.131  -2.608  1.00  0.00           C  
ATOM    116  C   GLU A  11      -3.846   4.980  -3.577  1.00  0.00           C  
ATOM    117  O   GLU A  11      -3.859   5.165  -4.794  1.00  0.00           O  
ATOM    118  CB  GLU A  11      -5.428   6.813  -2.949  1.00  0.00           C  
ATOM    119  CG  GLU A  11      -6.126   7.423  -1.744  1.00  0.00           C  
ATOM    120  CD  GLU A  11      -7.236   8.379  -2.135  1.00  0.00           C  
ATOM    121  OE1 GLU A  11      -7.044   9.150  -3.099  1.00  0.00           O  
ATOM    122  OE2 GLU A  11      -8.297   8.356  -1.477  1.00  0.00           O  
ATOM    123  H   GLU A  11      -3.136   7.942  -3.128  1.00  0.00           H  
ATOM    124  HA  GLU A  11      -4.158   5.735  -1.606  1.00  0.00           H  
ATOM    125  HB2 GLU A  11      -5.242   7.598  -3.667  1.00  0.00           H  
ATOM    126  HB3 GLU A  11      -6.091   6.083  -3.391  1.00  0.00           H  
ATOM    127  HG2 GLU A  11      -6.550   6.628  -1.149  1.00  0.00           H  
ATOM    128  HG3 GLU A  11      -5.397   7.961  -1.157  1.00  0.00           H  
ATOM    129  N   ALA A  12      -3.612   3.793  -3.028  1.00  0.00           N  
ATOM    130  CA  ALA A  12      -3.355   2.612  -3.842  1.00  0.00           C  
ATOM    131  C   ALA A  12      -4.477   1.589  -3.697  1.00  0.00           C  
ATOM    132  O   ALA A  12      -5.275   1.659  -2.762  1.00  0.00           O  
ATOM    133  CB  ALA A  12      -2.019   1.990  -3.463  1.00  0.00           C  
ATOM    134  H   ALA A  12      -3.615   3.709  -2.052  1.00  0.00           H  
ATOM    135  HA  ALA A  12      -3.297   2.924  -4.875  1.00  0.00           H  
ATOM    136  HB1 ALA A  12      -1.449   1.788  -4.358  1.00  0.00           H  
ATOM    137  HB2 ALA A  12      -1.470   2.673  -2.833  1.00  0.00           H  
ATOM    138  HB3 ALA A  12      -2.191   1.067  -2.929  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.532   0.642  -4.628  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.557  -0.394  -4.602  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.933  -1.785  -4.654  1.00  0.00           C  
ATOM    142  O   ILE A  13      -4.072  -2.059  -5.488  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.541  -0.241  -5.777  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.177   1.150  -5.760  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.612  -1.320  -5.714  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.010   1.419  -4.526  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.868   0.640  -5.348  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.110  -0.293  -3.679  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.991  -0.367  -6.697  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.399   1.895  -5.803  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.818   1.255  -6.623  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.166  -2.283  -5.915  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.056  -1.329  -4.729  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.374  -1.115  -6.451  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.808   0.694  -4.465  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.387   1.345  -3.648  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.431   2.413  -4.586  1.00  0.00           H  
ATOM    158  N   ALA A  14      -5.376  -2.659  -3.756  1.00  0.00           N  
ATOM    159  CA  ALA A  14      -4.865  -4.023  -3.702  1.00  0.00           C  
ATOM    160  C   ALA A  14      -4.933  -4.690  -5.071  1.00  0.00           C  
ATOM    161  O   ALA A  14      -5.996  -4.758  -5.689  1.00  0.00           O  
ATOM    162  CB  ALA A  14      -5.641  -4.837  -2.677  1.00  0.00           C  
ATOM    163  H   ALA A  14      -6.064  -2.381  -3.117  1.00  0.00           H  
ATOM    164  HA  ALA A  14      -3.833  -3.980  -3.384  1.00  0.00           H  
ATOM    165  HB1 ALA A  14      -5.177  -5.806  -2.563  1.00  0.00           H  
ATOM    166  HB2 ALA A  14      -5.635  -4.321  -1.728  1.00  0.00           H  
ATOM    167  HB3 ALA A  14      -6.659  -4.962  -3.013  1.00  0.00           H  
ATOM    168  N   LYS A  15      -3.792  -5.182  -5.542  1.00  0.00           N  
ATOM    169  CA  LYS A  15      -3.721  -5.845  -6.839  1.00  0.00           C  
ATOM    170  C   LYS A  15      -4.186  -7.294  -6.735  1.00  0.00           C  
ATOM    171  O   LYS A  15      -4.795  -7.829  -7.662  1.00  0.00           O  
ATOM    172  CB  LYS A  15      -2.292  -5.794  -7.384  1.00  0.00           C  
ATOM    173  CG  LYS A  15      -2.220  -5.751  -8.900  1.00  0.00           C  
ATOM    174  CD  LYS A  15      -0.887  -5.202  -9.380  1.00  0.00           C  
ATOM    175  CE  LYS A  15       0.145  -6.307  -9.543  1.00  0.00           C  
ATOM    176  NZ  LYS A  15       1.536  -5.774  -9.529  1.00  0.00           N  
ATOM    177  H   LYS A  15      -2.977  -5.098  -5.003  1.00  0.00           H  
ATOM    178  HA  LYS A  15      -4.375  -5.318  -7.517  1.00  0.00           H  
ATOM    179  HB2 LYS A  15      -1.803  -4.913  -6.996  1.00  0.00           H  
ATOM    180  HB3 LYS A  15      -1.759  -6.670  -7.044  1.00  0.00           H  
ATOM    181  HG2 LYS A  15      -2.344  -6.752  -9.286  1.00  0.00           H  
ATOM    182  HG3 LYS A  15      -3.014  -5.119  -9.271  1.00  0.00           H  
ATOM    183  HD2 LYS A  15      -1.030  -4.715 -10.333  1.00  0.00           H  
ATOM    184  HD3 LYS A  15      -0.522  -4.484  -8.658  1.00  0.00           H  
ATOM    185  HE2 LYS A  15       0.031  -7.011  -8.733  1.00  0.00           H  
ATOM    186  HE3 LYS A  15      -0.030  -6.809 -10.483  1.00  0.00           H  
ATOM    187  HZ1 LYS A  15       1.920  -5.806  -8.563  1.00  0.00           H  
ATOM    188  HZ2 LYS A  15       1.544  -4.789  -9.861  1.00  0.00           H  
ATOM    189  HZ3 LYS A  15       2.143  -6.344 -10.152  1.00  0.00           H  
ATOM    190  N   PHE A  16      -3.895  -7.924  -5.602  1.00  0.00           N  
ATOM    191  CA  PHE A  16      -4.284  -9.312  -5.377  1.00  0.00           C  
ATOM    192  C   PHE A  16      -4.310  -9.635  -3.886  1.00  0.00           C  
ATOM    193  O   PHE A  16      -3.507  -9.112  -3.113  1.00  0.00           O  
ATOM    194  CB  PHE A  16      -3.320 -10.257  -6.099  1.00  0.00           C  
ATOM    195  CG  PHE A  16      -3.132  -9.926  -7.552  1.00  0.00           C  
ATOM    196  CD1 PHE A  16      -4.147 -10.160  -8.466  1.00  0.00           C  
ATOM    197  CD2 PHE A  16      -1.941  -9.382  -8.004  1.00  0.00           C  
ATOM    198  CE1 PHE A  16      -3.977  -9.858  -9.804  1.00  0.00           C  
ATOM    199  CE2 PHE A  16      -1.765  -9.078  -9.341  1.00  0.00           C  
ATOM    200  CZ  PHE A  16      -2.784  -9.315 -10.241  1.00  0.00           C  
ATOM    201  H   PHE A  16      -3.407  -7.445  -4.900  1.00  0.00           H  
ATOM    202  HA  PHE A  16      -5.276  -9.447  -5.780  1.00  0.00           H  
ATOM    203  HB2 PHE A  16      -2.353 -10.207  -5.620  1.00  0.00           H  
ATOM    204  HB3 PHE A  16      -3.699 -11.265  -6.032  1.00  0.00           H  
ATOM    205  HD1 PHE A  16      -5.080 -10.584  -8.125  1.00  0.00           H  
ATOM    206  HD2 PHE A  16      -1.142  -9.195  -7.299  1.00  0.00           H  
ATOM    207  HE1 PHE A  16      -4.775 -10.045 -10.506  1.00  0.00           H  
ATOM    208  HE2 PHE A  16      -0.831  -8.653  -9.679  1.00  0.00           H  
ATOM    209  HZ  PHE A  16      -2.649  -9.079 -11.286  1.00  0.00           H  
ATOM    210  N   ASP A  17      -5.238 -10.499  -3.491  1.00  0.00           N  
ATOM    211  CA  ASP A  17      -5.369 -10.893  -2.093  1.00  0.00           C  
ATOM    212  C   ASP A  17      -4.000 -11.131  -1.464  1.00  0.00           C  
ATOM    213  O   ASP A  17      -3.256 -12.016  -1.888  1.00  0.00           O  
ATOM    214  CB  ASP A  17      -6.225 -12.155  -1.975  1.00  0.00           C  
ATOM    215  CG  ASP A  17      -5.498 -13.394  -2.457  1.00  0.00           C  
ATOM    216  OD1 ASP A  17      -4.918 -13.349  -3.563  1.00  0.00           O  
ATOM    217  OD2 ASP A  17      -5.509 -14.410  -1.731  1.00  0.00           O  
ATOM    218  H   ASP A  17      -5.849 -10.882  -4.155  1.00  0.00           H  
ATOM    219  HA  ASP A  17      -5.858 -10.087  -1.566  1.00  0.00           H  
ATOM    220  HB2 ASP A  17      -6.499 -12.301  -0.940  1.00  0.00           H  
ATOM    221  HB3 ASP A  17      -7.120 -12.031  -2.566  1.00  0.00           H  
ATOM    222  N   TYR A  18      -3.673 -10.335  -0.452  1.00  0.00           N  
ATOM    223  CA  TYR A  18      -2.391 -10.457   0.233  1.00  0.00           C  
ATOM    224  C   TYR A  18      -2.590 -10.614   1.737  1.00  0.00           C  
ATOM    225  O   TYR A  18      -3.488 -10.010   2.323  1.00  0.00           O  
ATOM    226  CB  TYR A  18      -1.519  -9.234  -0.052  1.00  0.00           C  
ATOM    227  CG  TYR A  18      -0.164  -9.286   0.618  1.00  0.00           C  
ATOM    228  CD1 TYR A  18       0.902  -9.948   0.022  1.00  0.00           C  
ATOM    229  CD2 TYR A  18       0.048  -8.676   1.848  1.00  0.00           C  
ATOM    230  CE1 TYR A  18       2.141  -9.999   0.632  1.00  0.00           C  
ATOM    231  CE2 TYR A  18       1.284  -8.721   2.464  1.00  0.00           C  
ATOM    232  CZ  TYR A  18       2.327  -9.384   1.852  1.00  0.00           C  
ATOM    233  OH  TYR A  18       3.559  -9.432   2.463  1.00  0.00           O  
ATOM    234  H   TYR A  18      -4.307  -9.648  -0.159  1.00  0.00           H  
ATOM    235  HA  TYR A  18      -1.894 -11.338  -0.147  1.00  0.00           H  
ATOM    236  HB2 TYR A  18      -1.358  -9.154  -1.116  1.00  0.00           H  
ATOM    237  HB3 TYR A  18      -2.028  -8.347   0.297  1.00  0.00           H  
ATOM    238  HD1 TYR A  18       0.754 -10.429  -0.934  1.00  0.00           H  
ATOM    239  HD2 TYR A  18      -0.771  -8.157   2.325  1.00  0.00           H  
ATOM    240  HE1 TYR A  18       2.959 -10.518   0.153  1.00  0.00           H  
ATOM    241  HE2 TYR A  18       1.429  -8.239   3.420  1.00  0.00           H  
ATOM    242  HH  TYR A  18       3.727 -10.324   2.775  1.00  0.00           H  
ATOM    243  N   VAL A  19      -1.744 -11.431   2.357  1.00  0.00           N  
ATOM    244  CA  VAL A  19      -1.825 -11.668   3.793  1.00  0.00           C  
ATOM    245  C   VAL A  19      -0.477 -11.433   4.465  1.00  0.00           C  
ATOM    246  O   VAL A  19       0.479 -12.175   4.240  1.00  0.00           O  
ATOM    247  CB  VAL A  19      -2.295 -13.102   4.100  1.00  0.00           C  
ATOM    248  CG1 VAL A  19      -1.385 -14.119   3.428  1.00  0.00           C  
ATOM    249  CG2 VAL A  19      -2.350 -13.335   5.603  1.00  0.00           C  
ATOM    250  H   VAL A  19      -1.049 -11.885   1.836  1.00  0.00           H  
ATOM    251  HA  VAL A  19      -2.547 -10.979   4.206  1.00  0.00           H  
ATOM    252  HB  VAL A  19      -3.292 -13.226   3.701  1.00  0.00           H  
ATOM    253 HG11 VAL A  19      -0.618 -14.430   4.123  1.00  0.00           H  
ATOM    254 HG12 VAL A  19      -1.966 -14.977   3.123  1.00  0.00           H  
ATOM    255 HG13 VAL A  19      -0.923 -13.670   2.561  1.00  0.00           H  
ATOM    256 HG21 VAL A  19      -1.688 -12.641   6.098  1.00  0.00           H  
ATOM    257 HG22 VAL A  19      -3.360 -13.181   5.954  1.00  0.00           H  
ATOM    258 HG23 VAL A  19      -2.043 -14.346   5.822  1.00  0.00           H  
ATOM    259  N   GLY A  20      -0.407 -10.394   5.293  1.00  0.00           N  
ATOM    260  CA  GLY A  20       0.829 -10.080   5.986  1.00  0.00           C  
ATOM    261  C   GLY A  20       1.421 -11.284   6.691  1.00  0.00           C  
ATOM    262  O   GLY A  20       0.990 -11.644   7.786  1.00  0.00           O  
ATOM    263  H   GLY A  20      -1.201  -9.838   5.434  1.00  0.00           H  
ATOM    264  HA2 GLY A  20       1.545  -9.706   5.269  1.00  0.00           H  
ATOM    265  HA3 GLY A  20       0.631  -9.310   6.717  1.00  0.00           H  
ATOM    266  N   ARG A  21       2.411 -11.908   6.061  1.00  0.00           N  
ATOM    267  CA  ARG A  21       3.061 -13.081   6.634  1.00  0.00           C  
ATOM    268  C   ARG A  21       3.495 -12.813   8.072  1.00  0.00           C  
ATOM    269  O   ARG A  21       3.386 -13.683   8.938  1.00  0.00           O  
ATOM    270  CB  ARG A  21       4.273 -13.481   5.790  1.00  0.00           C  
ATOM    271  CG  ARG A  21       3.944 -14.471   4.685  1.00  0.00           C  
ATOM    272  CD  ARG A  21       3.838 -15.890   5.221  1.00  0.00           C  
ATOM    273  NE  ARG A  21       5.098 -16.354   5.796  1.00  0.00           N  
ATOM    274  CZ  ARG A  21       5.420 -16.206   7.077  1.00  0.00           C  
ATOM    275  NH1 ARG A  21       4.579 -15.611   7.911  1.00  0.00           N  
ATOM    276  NH2 ARG A  21       6.586 -16.655   7.525  1.00  0.00           N  
ATOM    277  H   ARG A  21       2.711 -11.573   5.190  1.00  0.00           H  
ATOM    278  HA  ARG A  21       2.348 -13.891   6.631  1.00  0.00           H  
ATOM    279  HB2 ARG A  21       4.690 -12.594   5.337  1.00  0.00           H  
ATOM    280  HB3 ARG A  21       5.014 -13.928   6.436  1.00  0.00           H  
ATOM    281  HG2 ARG A  21       3.001 -14.197   4.237  1.00  0.00           H  
ATOM    282  HG3 ARG A  21       4.724 -14.435   3.939  1.00  0.00           H  
ATOM    283  HD2 ARG A  21       3.075 -15.916   5.984  1.00  0.00           H  
ATOM    284  HD3 ARG A  21       3.560 -16.547   4.411  1.00  0.00           H  
ATOM    285  HE  ARG A  21       5.735 -16.797   5.197  1.00  0.00           H  
ATOM    286 HH11 ARG A  21       3.700 -15.273   7.576  1.00  0.00           H  
ATOM    287 HH12 ARG A  21       4.823 -15.503   8.875  1.00  0.00           H  
ATOM    288 HH21 ARG A  21       7.223 -17.104   6.899  1.00  0.00           H  
ATOM    289 HH22 ARG A  21       6.827 -16.543   8.488  1.00  0.00           H  
ATOM    290  N   THR A  22       3.989 -11.604   8.321  1.00  0.00           N  
ATOM    291  CA  THR A  22       4.441 -11.222   9.653  1.00  0.00           C  
ATOM    292  C   THR A  22       3.691  -9.995  10.157  1.00  0.00           C  
ATOM    293  O   THR A  22       2.864  -9.425   9.446  1.00  0.00           O  
ATOM    294  CB  THR A  22       5.953 -10.928   9.670  1.00  0.00           C  
ATOM    295  OG1 THR A  22       6.251  -9.841   8.787  1.00  0.00           O  
ATOM    296  CG2 THR A  22       6.747 -12.158   9.255  1.00  0.00           C  
ATOM    297  H   THR A  22       4.050 -10.954   7.590  1.00  0.00           H  
ATOM    298  HA  THR A  22       4.248 -12.049  10.320  1.00  0.00           H  
ATOM    299  HB  THR A  22       6.240 -10.655  10.675  1.00  0.00           H  
ATOM    300  HG1 THR A  22       5.662  -9.106   8.975  1.00  0.00           H  
ATOM    301 HG21 THR A  22       6.273 -12.623   8.404  1.00  0.00           H  
ATOM    302 HG22 THR A  22       6.782 -12.858  10.076  1.00  0.00           H  
ATOM    303 HG23 THR A  22       7.752 -11.864   8.990  1.00  0.00           H  
ATOM    304  N   ALA A  23       3.985  -9.592  11.389  1.00  0.00           N  
ATOM    305  CA  ALA A  23       3.340  -8.430  11.987  1.00  0.00           C  
ATOM    306  C   ALA A  23       3.549  -7.185  11.132  1.00  0.00           C  
ATOM    307  O   ALA A  23       2.607  -6.437  10.867  1.00  0.00           O  
ATOM    308  CB  ALA A  23       3.868  -8.200  13.396  1.00  0.00           C  
ATOM    309  H   ALA A  23       4.653 -10.087  11.907  1.00  0.00           H  
ATOM    310  HA  ALA A  23       2.281  -8.634  12.055  1.00  0.00           H  
ATOM    311  HB1 ALA A  23       3.923  -9.144  13.917  1.00  0.00           H  
ATOM    312  HB2 ALA A  23       4.852  -7.759  13.343  1.00  0.00           H  
ATOM    313  HB3 ALA A  23       3.203  -7.534  13.925  1.00  0.00           H  
ATOM    314  N   ARG A  24       4.788  -6.968  10.704  1.00  0.00           N  
ATOM    315  CA  ARG A  24       5.120  -5.812   9.880  1.00  0.00           C  
ATOM    316  C   ARG A  24       4.217  -5.741   8.652  1.00  0.00           C  
ATOM    317  O   ARG A  24       3.599  -4.712   8.384  1.00  0.00           O  
ATOM    318  CB  ARG A  24       6.586  -5.873   9.445  1.00  0.00           C  
ATOM    319  CG  ARG A  24       7.538  -5.195  10.416  1.00  0.00           C  
ATOM    320  CD  ARG A  24       8.043  -6.166  11.472  1.00  0.00           C  
ATOM    321  NE  ARG A  24       8.712  -5.479  12.573  1.00  0.00           N  
ATOM    322  CZ  ARG A  24       9.059  -6.074  13.709  1.00  0.00           C  
ATOM    323  NH1 ARG A  24       8.801  -7.362  13.892  1.00  0.00           N  
ATOM    324  NH2 ARG A  24       9.665  -5.381  14.664  1.00  0.00           N  
ATOM    325  H   ARG A  24       5.496  -7.600  10.948  1.00  0.00           H  
ATOM    326  HA  ARG A  24       4.968  -4.925  10.476  1.00  0.00           H  
ATOM    327  HB2 ARG A  24       6.879  -6.908   9.352  1.00  0.00           H  
ATOM    328  HB3 ARG A  24       6.684  -5.392   8.484  1.00  0.00           H  
ATOM    329  HG2 ARG A  24       8.383  -4.807   9.867  1.00  0.00           H  
ATOM    330  HG3 ARG A  24       7.021  -4.382  10.905  1.00  0.00           H  
ATOM    331  HD2 ARG A  24       7.202  -6.719  11.864  1.00  0.00           H  
ATOM    332  HD3 ARG A  24       8.739  -6.849  11.009  1.00  0.00           H  
ATOM    333  HE  ARG A  24       8.912  -4.527  12.459  1.00  0.00           H  
ATOM    334 HH11 ARG A  24       8.345  -7.886  13.173  1.00  0.00           H  
ATOM    335 HH12 ARG A  24       9.064  -7.808  14.747  1.00  0.00           H  
ATOM    336 HH21 ARG A  24       9.861  -4.411  14.530  1.00  0.00           H  
ATOM    337 HH22 ARG A  24       9.925  -5.830  15.519  1.00  0.00           H  
ATOM    338  N   GLU A  25       4.147  -6.843   7.911  1.00  0.00           N  
ATOM    339  CA  GLU A  25       3.321  -6.905   6.712  1.00  0.00           C  
ATOM    340  C   GLU A  25       1.841  -6.786   7.064  1.00  0.00           C  
ATOM    341  O   GLU A  25       1.406  -7.234   8.126  1.00  0.00           O  
ATOM    342  CB  GLU A  25       3.573  -8.212   5.958  1.00  0.00           C  
ATOM    343  CG  GLU A  25       5.024  -8.410   5.551  1.00  0.00           C  
ATOM    344  CD  GLU A  25       5.314  -9.825   5.092  1.00  0.00           C  
ATOM    345  OE1 GLU A  25       4.362 -10.520   4.677  1.00  0.00           O  
ATOM    346  OE2 GLU A  25       6.490 -10.239   5.149  1.00  0.00           O  
ATOM    347  H   GLU A  25       4.664  -7.632   8.177  1.00  0.00           H  
ATOM    348  HA  GLU A  25       3.595  -6.075   6.077  1.00  0.00           H  
ATOM    349  HB2 GLU A  25       3.281  -9.039   6.588  1.00  0.00           H  
ATOM    350  HB3 GLU A  25       2.967  -8.221   5.064  1.00  0.00           H  
ATOM    351  HG2 GLU A  25       5.254  -7.732   4.743  1.00  0.00           H  
ATOM    352  HG3 GLU A  25       5.656  -8.185   6.398  1.00  0.00           H  
ATOM    353  N   LEU A  26       1.072  -6.178   6.167  1.00  0.00           N  
ATOM    354  CA  LEU A  26      -0.360  -5.999   6.382  1.00  0.00           C  
ATOM    355  C   LEU A  26      -1.166  -6.937   5.489  1.00  0.00           C  
ATOM    356  O   LEU A  26      -0.824  -7.150   4.326  1.00  0.00           O  
ATOM    357  CB  LEU A  26      -0.759  -4.548   6.109  1.00  0.00           C  
ATOM    358  CG  LEU A  26      -0.028  -3.485   6.930  1.00  0.00           C  
ATOM    359  CD1 LEU A  26      -0.299  -2.098   6.370  1.00  0.00           C  
ATOM    360  CD2 LEU A  26      -0.444  -3.563   8.392  1.00  0.00           C  
ATOM    361  H   LEU A  26       1.476  -5.842   5.340  1.00  0.00           H  
ATOM    362  HA  LEU A  26      -0.571  -6.235   7.414  1.00  0.00           H  
ATOM    363  HB2 LEU A  26      -0.573  -4.345   5.065  1.00  0.00           H  
ATOM    364  HB3 LEU A  26      -1.817  -4.454   6.309  1.00  0.00           H  
ATOM    365  HG  LEU A  26       1.037  -3.665   6.874  1.00  0.00           H  
ATOM    366 HD11 LEU A  26      -1.343  -1.854   6.502  1.00  0.00           H  
ATOM    367 HD12 LEU A  26      -0.056  -2.081   5.318  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       0.309  -1.374   6.892  1.00  0.00           H  
ATOM    369 HD21 LEU A  26      -1.009  -4.468   8.558  1.00  0.00           H  
ATOM    370 HD22 LEU A  26      -1.055  -2.706   8.638  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       0.437  -3.568   9.017  1.00  0.00           H  
ATOM    372  N   SER A  27      -2.240  -7.494   6.040  1.00  0.00           N  
ATOM    373  CA  SER A  27      -3.094  -8.410   5.294  1.00  0.00           C  
ATOM    374  C   SER A  27      -4.289  -7.673   4.697  1.00  0.00           C  
ATOM    375  O   SER A  27      -5.069  -7.047   5.414  1.00  0.00           O  
ATOM    376  CB  SER A  27      -3.580  -9.541   6.202  1.00  0.00           C  
ATOM    377  OG  SER A  27      -4.247  -9.029   7.343  1.00  0.00           O  
ATOM    378  H   SER A  27      -2.460  -7.285   6.972  1.00  0.00           H  
ATOM    379  HA  SER A  27      -2.508  -8.831   4.491  1.00  0.00           H  
ATOM    380  HB2 SER A  27      -4.264 -10.171   5.654  1.00  0.00           H  
ATOM    381  HB3 SER A  27      -2.732 -10.127   6.528  1.00  0.00           H  
ATOM    382  HG  SER A  27      -4.689  -8.208   7.114  1.00  0.00           H  
ATOM    383  N   PHE A  28      -4.426  -7.753   3.377  1.00  0.00           N  
ATOM    384  CA  PHE A  28      -5.525  -7.094   2.681  1.00  0.00           C  
ATOM    385  C   PHE A  28      -6.061  -7.973   1.556  1.00  0.00           C  
ATOM    386  O   PHE A  28      -5.488  -9.016   1.239  1.00  0.00           O  
ATOM    387  CB  PHE A  28      -5.065  -5.748   2.117  1.00  0.00           C  
ATOM    388  CG  PHE A  28      -3.786  -5.832   1.334  1.00  0.00           C  
ATOM    389  CD1 PHE A  28      -3.795  -6.229   0.007  1.00  0.00           C  
ATOM    390  CD2 PHE A  28      -2.574  -5.515   1.926  1.00  0.00           C  
ATOM    391  CE1 PHE A  28      -2.620  -6.307  -0.717  1.00  0.00           C  
ATOM    392  CE2 PHE A  28      -1.395  -5.591   1.208  1.00  0.00           C  
ATOM    393  CZ  PHE A  28      -1.418  -5.988  -0.115  1.00  0.00           C  
ATOM    394  H   PHE A  28      -3.772  -8.267   2.859  1.00  0.00           H  
ATOM    395  HA  PHE A  28      -6.314  -6.923   3.397  1.00  0.00           H  
ATOM    396  HB2 PHE A  28      -5.829  -5.360   1.461  1.00  0.00           H  
ATOM    397  HB3 PHE A  28      -4.912  -5.057   2.933  1.00  0.00           H  
ATOM    398  HD1 PHE A  28      -4.735  -6.478  -0.465  1.00  0.00           H  
ATOM    399  HD2 PHE A  28      -2.554  -5.205   2.961  1.00  0.00           H  
ATOM    400  HE1 PHE A  28      -2.642  -6.618  -1.751  1.00  0.00           H  
ATOM    401  HE2 PHE A  28      -0.457  -5.341   1.681  1.00  0.00           H  
ATOM    402  HZ  PHE A  28      -0.499  -6.048  -0.678  1.00  0.00           H  
ATOM    403  N   LYS A  29      -7.167  -7.546   0.955  1.00  0.00           N  
ATOM    404  CA  LYS A  29      -7.783  -8.292  -0.136  1.00  0.00           C  
ATOM    405  C   LYS A  29      -7.804  -7.465  -1.417  1.00  0.00           C  
ATOM    406  O   LYS A  29      -7.659  -6.242  -1.382  1.00  0.00           O  
ATOM    407  CB  LYS A  29      -9.207  -8.704   0.241  1.00  0.00           C  
ATOM    408  CG  LYS A  29      -9.273  -9.648   1.429  1.00  0.00           C  
ATOM    409  CD  LYS A  29      -8.975 -11.081   1.020  1.00  0.00           C  
ATOM    410  CE  LYS A  29      -9.123 -12.038   2.193  1.00  0.00           C  
ATOM    411  NZ  LYS A  29      -8.637 -13.405   1.858  1.00  0.00           N  
ATOM    412  H   LYS A  29      -7.578  -6.707   1.252  1.00  0.00           H  
ATOM    413  HA  LYS A  29      -7.193  -9.180  -0.305  1.00  0.00           H  
ATOM    414  HB2 LYS A  29      -9.774  -7.817   0.481  1.00  0.00           H  
ATOM    415  HB3 LYS A  29      -9.664  -9.194  -0.607  1.00  0.00           H  
ATOM    416  HG2 LYS A  29      -8.547  -9.337   2.165  1.00  0.00           H  
ATOM    417  HG3 LYS A  29     -10.264  -9.604   1.858  1.00  0.00           H  
ATOM    418  HD2 LYS A  29      -9.664 -11.375   0.242  1.00  0.00           H  
ATOM    419  HD3 LYS A  29      -7.962 -11.136   0.647  1.00  0.00           H  
ATOM    420  HE2 LYS A  29      -8.553 -11.656   3.026  1.00  0.00           H  
ATOM    421  HE3 LYS A  29     -10.166 -12.093   2.466  1.00  0.00           H  
ATOM    422  HZ1 LYS A  29      -7.823 -13.651   2.457  1.00  0.00           H  
ATOM    423  HZ2 LYS A  29      -8.344 -13.446   0.861  1.00  0.00           H  
ATOM    424  HZ3 LYS A  29      -9.393 -14.102   2.015  1.00  0.00           H  
ATOM    425  N   LYS A  30      -7.987  -8.138  -2.548  1.00  0.00           N  
ATOM    426  CA  LYS A  30      -8.030  -7.465  -3.841  1.00  0.00           C  
ATOM    427  C   LYS A  30      -9.157  -6.438  -3.882  1.00  0.00           C  
ATOM    428  O   LYS A  30     -10.304  -6.748  -3.565  1.00  0.00           O  
ATOM    429  CB  LYS A  30      -8.216  -8.488  -4.964  1.00  0.00           C  
ATOM    430  CG  LYS A  30      -8.354  -7.860  -6.341  1.00  0.00           C  
ATOM    431  CD  LYS A  30      -8.444  -8.917  -7.429  1.00  0.00           C  
ATOM    432  CE  LYS A  30      -9.213  -8.408  -8.638  1.00  0.00           C  
ATOM    433  NZ  LYS A  30      -9.302  -9.435  -9.713  1.00  0.00           N  
ATOM    434  H   LYS A  30      -8.096  -9.112  -2.512  1.00  0.00           H  
ATOM    435  HA  LYS A  30      -7.089  -6.956  -3.981  1.00  0.00           H  
ATOM    436  HB2 LYS A  30      -7.362  -9.149  -4.978  1.00  0.00           H  
ATOM    437  HB3 LYS A  30      -9.106  -9.067  -4.765  1.00  0.00           H  
ATOM    438  HG2 LYS A  30      -9.251  -7.258  -6.364  1.00  0.00           H  
ATOM    439  HG3 LYS A  30      -7.493  -7.235  -6.529  1.00  0.00           H  
ATOM    440  HD2 LYS A  30      -7.446  -9.188  -7.739  1.00  0.00           H  
ATOM    441  HD3 LYS A  30      -8.949  -9.787  -7.033  1.00  0.00           H  
ATOM    442  HE2 LYS A  30     -10.210  -8.138  -8.327  1.00  0.00           H  
ATOM    443  HE3 LYS A  30      -8.709  -7.535  -9.027  1.00  0.00           H  
ATOM    444  HZ1 LYS A  30      -9.770 -10.291  -9.350  1.00  0.00           H  
ATOM    445  HZ2 LYS A  30      -8.349  -9.689 -10.043  1.00  0.00           H  
ATOM    446  HZ3 LYS A  30      -9.849  -9.067 -10.516  1.00  0.00           H  
ATOM    447  N   GLY A  31      -8.821  -5.214  -4.277  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -9.817  -4.160  -4.354  1.00  0.00           C  
ATOM    449  C   GLY A  31      -9.812  -3.268  -3.129  1.00  0.00           C  
ATOM    450  O   GLY A  31     -10.115  -2.079  -3.218  1.00  0.00           O  
ATOM    451  H   GLY A  31      -7.890  -5.024  -4.518  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -9.619  -3.556  -5.227  1.00  0.00           H  
ATOM    453  HA3 GLY A  31     -10.793  -4.610  -4.454  1.00  0.00           H  
ATOM    454  N   ALA A  32      -9.470  -3.844  -1.981  1.00  0.00           N  
ATOM    455  CA  ALA A  32      -9.427  -3.092  -0.732  1.00  0.00           C  
ATOM    456  C   ALA A  32      -8.575  -1.836  -0.876  1.00  0.00           C  
ATOM    457  O   ALA A  32      -7.438  -1.896  -1.344  1.00  0.00           O  
ATOM    458  CB  ALA A  32      -8.895  -3.968   0.393  1.00  0.00           C  
ATOM    459  H   ALA A  32      -9.239  -4.796  -1.974  1.00  0.00           H  
ATOM    460  HA  ALA A  32     -10.438  -2.803  -0.483  1.00  0.00           H  
ATOM    461  HB1 ALA A  32      -9.487  -3.808   1.282  1.00  0.00           H  
ATOM    462  HB2 ALA A  32      -8.957  -5.005   0.101  1.00  0.00           H  
ATOM    463  HB3 ALA A  32      -7.866  -3.710   0.593  1.00  0.00           H  
ATOM    464  N   SER A  33      -9.132  -0.699  -0.472  1.00  0.00           N  
ATOM    465  CA  SER A  33      -8.424   0.573  -0.560  1.00  0.00           C  
ATOM    466  C   SER A  33      -7.314   0.650   0.484  1.00  0.00           C  
ATOM    467  O   SER A  33      -7.543   0.404   1.670  1.00  0.00           O  
ATOM    468  CB  SER A  33      -9.398   1.737  -0.373  1.00  0.00           C  
ATOM    469  OG  SER A  33      -8.704   2.964  -0.227  1.00  0.00           O  
ATOM    470  H   SER A  33     -10.042  -0.716  -0.107  1.00  0.00           H  
ATOM    471  HA  SER A  33      -7.982   0.639  -1.543  1.00  0.00           H  
ATOM    472  HB2 SER A  33     -10.045   1.804  -1.234  1.00  0.00           H  
ATOM    473  HB3 SER A  33      -9.993   1.566   0.512  1.00  0.00           H  
ATOM    474  HG  SER A  33      -8.178   2.941   0.576  1.00  0.00           H  
ATOM    475  N   LEU A  34      -6.112   0.994   0.036  1.00  0.00           N  
ATOM    476  CA  LEU A  34      -4.965   1.105   0.931  1.00  0.00           C  
ATOM    477  C   LEU A  34      -4.228   2.422   0.711  1.00  0.00           C  
ATOM    478  O   LEU A  34      -3.991   2.831  -0.426  1.00  0.00           O  
ATOM    479  CB  LEU A  34      -4.009  -0.070   0.714  1.00  0.00           C  
ATOM    480  CG  LEU A  34      -4.647  -1.458   0.683  1.00  0.00           C  
ATOM    481  CD1 LEU A  34      -3.849  -2.394  -0.212  1.00  0.00           C  
ATOM    482  CD2 LEU A  34      -4.755  -2.027   2.091  1.00  0.00           C  
ATOM    483  H   LEU A  34      -5.991   1.178  -0.918  1.00  0.00           H  
ATOM    484  HA  LEU A  34      -5.332   1.076   1.946  1.00  0.00           H  
ATOM    485  HB2 LEU A  34      -3.506   0.084  -0.228  1.00  0.00           H  
ATOM    486  HB3 LEU A  34      -3.282  -0.056   1.514  1.00  0.00           H  
ATOM    487  HG  LEU A  34      -5.646  -1.380   0.276  1.00  0.00           H  
ATOM    488 HD11 LEU A  34      -3.748  -1.954  -1.192  1.00  0.00           H  
ATOM    489 HD12 LEU A  34      -4.363  -3.340  -0.293  1.00  0.00           H  
ATOM    490 HD13 LEU A  34      -2.870  -2.552   0.216  1.00  0.00           H  
ATOM    491 HD21 LEU A  34      -5.089  -1.253   2.766  1.00  0.00           H  
ATOM    492 HD22 LEU A  34      -3.788  -2.389   2.408  1.00  0.00           H  
ATOM    493 HD23 LEU A  34      -5.464  -2.841   2.097  1.00  0.00           H  
ATOM    494  N   LEU A  35      -3.867   3.081   1.807  1.00  0.00           N  
ATOM    495  CA  LEU A  35      -3.154   4.352   1.734  1.00  0.00           C  
ATOM    496  C   LEU A  35      -1.655   4.148   1.924  1.00  0.00           C  
ATOM    497  O   LEU A  35      -1.227   3.290   2.699  1.00  0.00           O  
ATOM    498  CB  LEU A  35      -3.687   5.319   2.794  1.00  0.00           C  
ATOM    499  CG  LEU A  35      -3.627   6.805   2.438  1.00  0.00           C  
ATOM    500  CD1 LEU A  35      -4.884   7.226   1.693  1.00  0.00           C  
ATOM    501  CD2 LEU A  35      -3.440   7.646   3.692  1.00  0.00           C  
ATOM    502  H   LEU A  35      -4.083   2.705   2.685  1.00  0.00           H  
ATOM    503  HA  LEU A  35      -3.327   4.774   0.755  1.00  0.00           H  
ATOM    504  HB2 LEU A  35      -4.718   5.066   2.984  1.00  0.00           H  
ATOM    505  HB3 LEU A  35      -3.110   5.170   3.696  1.00  0.00           H  
ATOM    506  HG  LEU A  35      -2.780   6.979   1.788  1.00  0.00           H  
ATOM    507 HD11 LEU A  35      -4.850   8.287   1.501  1.00  0.00           H  
ATOM    508 HD12 LEU A  35      -5.752   6.996   2.293  1.00  0.00           H  
ATOM    509 HD13 LEU A  35      -4.943   6.691   0.756  1.00  0.00           H  
ATOM    510 HD21 LEU A  35      -3.261   6.998   4.536  1.00  0.00           H  
ATOM    511 HD22 LEU A  35      -4.332   8.230   3.869  1.00  0.00           H  
ATOM    512 HD23 LEU A  35      -2.597   8.307   3.559  1.00  0.00           H  
ATOM    513  N   LEU A  36      -0.860   4.941   1.214  1.00  0.00           N  
ATOM    514  CA  LEU A  36       0.593   4.849   1.306  1.00  0.00           C  
ATOM    515  C   LEU A  36       1.191   6.159   1.807  1.00  0.00           C  
ATOM    516  O   LEU A  36       0.758   7.242   1.412  1.00  0.00           O  
ATOM    517  CB  LEU A  36       1.188   4.492  -0.057  1.00  0.00           C  
ATOM    518  CG  LEU A  36       0.638   3.228  -0.720  1.00  0.00           C  
ATOM    519  CD1 LEU A  36       1.385   2.934  -2.011  1.00  0.00           C  
ATOM    520  CD2 LEU A  36       0.727   2.045   0.232  1.00  0.00           C  
ATOM    521  H   LEU A  36      -1.259   5.605   0.614  1.00  0.00           H  
ATOM    522  HA  LEU A  36       0.831   4.065   2.010  1.00  0.00           H  
ATOM    523  HB2 LEU A  36       1.006   5.321  -0.724  1.00  0.00           H  
ATOM    524  HB3 LEU A  36       2.253   4.362   0.071  1.00  0.00           H  
ATOM    525  HG  LEU A  36      -0.404   3.383  -0.966  1.00  0.00           H  
ATOM    526 HD11 LEU A  36       0.911   3.455  -2.829  1.00  0.00           H  
ATOM    527 HD12 LEU A  36       1.368   1.871  -2.202  1.00  0.00           H  
ATOM    528 HD13 LEU A  36       2.409   3.266  -1.918  1.00  0.00           H  
ATOM    529 HD21 LEU A  36      -0.105   2.072   0.920  1.00  0.00           H  
ATOM    530 HD22 LEU A  36       1.653   2.098   0.787  1.00  0.00           H  
ATOM    531 HD23 LEU A  36       0.698   1.125  -0.333  1.00  0.00           H  
ATOM    532  N   TYR A  37       2.189   6.053   2.677  1.00  0.00           N  
ATOM    533  CA  TYR A  37       2.847   7.230   3.233  1.00  0.00           C  
ATOM    534  C   TYR A  37       4.272   7.359   2.701  1.00  0.00           C  
ATOM    535  O   TYR A  37       4.681   8.427   2.248  1.00  0.00           O  
ATOM    536  CB  TYR A  37       2.866   7.156   4.761  1.00  0.00           C  
ATOM    537  CG  TYR A  37       1.488   7.092   5.380  1.00  0.00           C  
ATOM    538  CD1 TYR A  37       0.486   7.970   4.985  1.00  0.00           C  
ATOM    539  CD2 TYR A  37       1.189   6.155   6.362  1.00  0.00           C  
ATOM    540  CE1 TYR A  37      -0.774   7.916   5.549  1.00  0.00           C  
ATOM    541  CE2 TYR A  37      -0.069   6.093   6.930  1.00  0.00           C  
ATOM    542  CZ  TYR A  37      -1.047   6.975   6.521  1.00  0.00           C  
ATOM    543  OH  TYR A  37      -2.300   6.917   7.085  1.00  0.00           O  
ATOM    544  H   TYR A  37       2.490   5.162   2.954  1.00  0.00           H  
ATOM    545  HA  TYR A  37       2.282   8.099   2.931  1.00  0.00           H  
ATOM    546  HB2 TYR A  37       3.407   6.273   5.065  1.00  0.00           H  
ATOM    547  HB3 TYR A  37       3.365   8.031   5.150  1.00  0.00           H  
ATOM    548  HD1 TYR A  37       0.702   8.705   4.224  1.00  0.00           H  
ATOM    549  HD2 TYR A  37       1.957   5.466   6.680  1.00  0.00           H  
ATOM    550  HE1 TYR A  37      -1.540   8.606   5.228  1.00  0.00           H  
ATOM    551  HE2 TYR A  37      -0.282   5.357   7.691  1.00  0.00           H  
ATOM    552  HH  TYR A  37      -2.228   6.615   7.994  1.00  0.00           H  
ATOM    553  N   GLN A  38       5.020   6.263   2.761  1.00  0.00           N  
ATOM    554  CA  GLN A  38       6.399   6.253   2.286  1.00  0.00           C  
ATOM    555  C   GLN A  38       6.733   4.927   1.611  1.00  0.00           C  
ATOM    556  O   GLN A  38       5.966   3.967   1.694  1.00  0.00           O  
ATOM    557  CB  GLN A  38       7.362   6.504   3.448  1.00  0.00           C  
ATOM    558  CG  GLN A  38       8.639   7.220   3.035  1.00  0.00           C  
ATOM    559  CD  GLN A  38       9.748   6.261   2.652  1.00  0.00           C  
ATOM    560  OE1 GLN A  38       9.891   5.190   3.243  1.00  0.00           O  
ATOM    561  NE2 GLN A  38      10.542   6.640   1.657  1.00  0.00           N  
ATOM    562  H   GLN A  38       4.637   5.442   3.134  1.00  0.00           H  
ATOM    563  HA  GLN A  38       6.506   7.048   1.564  1.00  0.00           H  
ATOM    564  HB2 GLN A  38       6.862   7.105   4.192  1.00  0.00           H  
ATOM    565  HB3 GLN A  38       7.634   5.555   3.886  1.00  0.00           H  
ATOM    566  HG2 GLN A  38       8.423   7.854   2.188  1.00  0.00           H  
ATOM    567  HG3 GLN A  38       8.977   7.828   3.861  1.00  0.00           H  
ATOM    568 HE21 GLN A  38      10.369   7.508   1.233  1.00  0.00           H  
ATOM    569 HE22 GLN A  38      11.267   6.040   1.389  1.00  0.00           H  
ATOM    570  N   ARG A  39       7.880   4.881   0.942  1.00  0.00           N  
ATOM    571  CA  ARG A  39       8.315   3.674   0.251  1.00  0.00           C  
ATOM    572  C   ARG A  39       9.408   2.959   1.039  1.00  0.00           C  
ATOM    573  O   ARG A  39      10.584   3.310   0.945  1.00  0.00           O  
ATOM    574  CB  ARG A  39       8.822   4.017  -1.151  1.00  0.00           C  
ATOM    575  CG  ARG A  39       9.233   2.801  -1.965  1.00  0.00           C  
ATOM    576  CD  ARG A  39       8.067   2.251  -2.772  1.00  0.00           C  
ATOM    577  NE  ARG A  39       8.517   1.431  -3.894  1.00  0.00           N  
ATOM    578  CZ  ARG A  39       8.932   1.934  -5.051  1.00  0.00           C  
ATOM    579  NH1 ARG A  39       8.955   3.246  -5.238  1.00  0.00           N  
ATOM    580  NH2 ARG A  39       9.326   1.123  -6.025  1.00  0.00           N  
ATOM    581  H   ARG A  39       8.449   5.680   0.912  1.00  0.00           H  
ATOM    582  HA  ARG A  39       7.462   3.016   0.164  1.00  0.00           H  
ATOM    583  HB2 ARG A  39       8.041   4.535  -1.687  1.00  0.00           H  
ATOM    584  HB3 ARG A  39       9.678   4.669  -1.060  1.00  0.00           H  
ATOM    585  HG2 ARG A  39      10.024   3.084  -2.643  1.00  0.00           H  
ATOM    586  HG3 ARG A  39       9.589   2.034  -1.293  1.00  0.00           H  
ATOM    587  HD2 ARG A  39       7.450   1.648  -2.123  1.00  0.00           H  
ATOM    588  HD3 ARG A  39       7.488   3.079  -3.152  1.00  0.00           H  
ATOM    589  HE  ARG A  39       8.508   0.459  -3.777  1.00  0.00           H  
ATOM    590 HH11 ARG A  39       8.660   3.860  -4.506  1.00  0.00           H  
ATOM    591 HH12 ARG A  39       9.269   3.622  -6.110  1.00  0.00           H  
ATOM    592 HH21 ARG A  39       9.310   0.133  -5.888  1.00  0.00           H  
ATOM    593 HH22 ARG A  39       9.638   1.501  -6.895  1.00  0.00           H  
ATOM    594  N   ALA A  40       9.012   1.957   1.816  1.00  0.00           N  
ATOM    595  CA  ALA A  40       9.959   1.192   2.619  1.00  0.00           C  
ATOM    596  C   ALA A  40      11.113   0.677   1.766  1.00  0.00           C  
ATOM    597  O   ALA A  40      12.277   0.782   2.151  1.00  0.00           O  
ATOM    598  CB  ALA A  40       9.252   0.035   3.309  1.00  0.00           C  
ATOM    599  H   ALA A  40       8.061   1.724   1.849  1.00  0.00           H  
ATOM    600  HA  ALA A  40      10.353   1.847   3.383  1.00  0.00           H  
ATOM    601  HB1 ALA A  40       9.987  -0.661   3.687  1.00  0.00           H  
ATOM    602  HB2 ALA A  40       8.658   0.412   4.128  1.00  0.00           H  
ATOM    603  HB3 ALA A  40       8.611  -0.468   2.600  1.00  0.00           H  
ATOM    604  N   SER A  41      10.782   0.120   0.605  1.00  0.00           N  
ATOM    605  CA  SER A  41      11.791  -0.415  -0.301  1.00  0.00           C  
ATOM    606  C   SER A  41      11.224  -0.580  -1.708  1.00  0.00           C  
ATOM    607  O   SER A  41      10.057  -0.281  -1.958  1.00  0.00           O  
ATOM    608  CB  SER A  41      12.306  -1.760   0.214  1.00  0.00           C  
ATOM    609  OG  SER A  41      13.360  -1.580   1.145  1.00  0.00           O  
ATOM    610  H   SER A  41       9.835   0.067   0.354  1.00  0.00           H  
ATOM    611  HA  SER A  41      12.611   0.286  -0.336  1.00  0.00           H  
ATOM    612  HB2 SER A  41      11.501  -2.290   0.699  1.00  0.00           H  
ATOM    613  HB3 SER A  41      12.672  -2.345  -0.618  1.00  0.00           H  
ATOM    614  HG  SER A  41      13.734  -0.702   1.038  1.00  0.00           H  
ATOM    615  N   ASP A  42      12.061  -1.058  -2.623  1.00  0.00           N  
ATOM    616  CA  ASP A  42      11.645  -1.264  -4.006  1.00  0.00           C  
ATOM    617  C   ASP A  42      10.563  -2.336  -4.093  1.00  0.00           C  
ATOM    618  O   ASP A  42       9.841  -2.424  -5.087  1.00  0.00           O  
ATOM    619  CB  ASP A  42      12.844  -1.660  -4.868  1.00  0.00           C  
ATOM    620  CG  ASP A  42      12.654  -1.297  -6.327  1.00  0.00           C  
ATOM    621  OD1 ASP A  42      12.112  -2.133  -7.080  1.00  0.00           O  
ATOM    622  OD2 ASP A  42      13.047  -0.177  -6.717  1.00  0.00           O  
ATOM    623  H   ASP A  42      12.980  -1.278  -2.362  1.00  0.00           H  
ATOM    624  HA  ASP A  42      11.241  -0.333  -4.373  1.00  0.00           H  
ATOM    625  HB2 ASP A  42      13.725  -1.153  -4.502  1.00  0.00           H  
ATOM    626  HB3 ASP A  42      12.993  -2.727  -4.797  1.00  0.00           H  
ATOM    627  N   ASP A  43      10.459  -3.151  -3.049  1.00  0.00           N  
ATOM    628  CA  ASP A  43       9.466  -4.218  -3.008  1.00  0.00           C  
ATOM    629  C   ASP A  43       8.635  -4.139  -1.731  1.00  0.00           C  
ATOM    630  O   ASP A  43       8.124  -5.149  -1.247  1.00  0.00           O  
ATOM    631  CB  ASP A  43      10.148  -5.583  -3.103  1.00  0.00           C  
ATOM    632  CG  ASP A  43      10.394  -6.008  -4.538  1.00  0.00           C  
ATOM    633  OD1 ASP A  43       9.487  -5.822  -5.375  1.00  0.00           O  
ATOM    634  OD2 ASP A  43      11.494  -6.527  -4.823  1.00  0.00           O  
ATOM    635  H   ASP A  43      11.063  -3.031  -2.287  1.00  0.00           H  
ATOM    636  HA  ASP A  43       8.810  -4.093  -3.856  1.00  0.00           H  
ATOM    637  HB2 ASP A  43      11.099  -5.539  -2.593  1.00  0.00           H  
ATOM    638  HB3 ASP A  43       9.523  -6.325  -2.629  1.00  0.00           H  
ATOM    639  N   TRP A  44       8.507  -2.933  -1.189  1.00  0.00           N  
ATOM    640  CA  TRP A  44       7.739  -2.722   0.034  1.00  0.00           C  
ATOM    641  C   TRP A  44       7.245  -1.283   0.125  1.00  0.00           C  
ATOM    642  O   TRP A  44       7.706  -0.411  -0.612  1.00  0.00           O  
ATOM    643  CB  TRP A  44       8.590  -3.061   1.259  1.00  0.00           C  
ATOM    644  CG  TRP A  44       8.829  -4.531   1.428  1.00  0.00           C  
ATOM    645  CD1 TRP A  44      10.016  -5.191   1.286  1.00  0.00           C  
ATOM    646  CD2 TRP A  44       7.855  -5.524   1.770  1.00  0.00           C  
ATOM    647  NE1 TRP A  44       9.839  -6.533   1.518  1.00  0.00           N  
ATOM    648  CE2 TRP A  44       8.522  -6.763   1.818  1.00  0.00           C  
ATOM    649  CE3 TRP A  44       6.485  -5.486   2.041  1.00  0.00           C  
ATOM    650  CZ2 TRP A  44       7.865  -7.951   2.125  1.00  0.00           C  
ATOM    651  CZ3 TRP A  44       5.833  -6.666   2.346  1.00  0.00           C  
ATOM    652  CH2 TRP A  44       6.523  -7.885   2.387  1.00  0.00           C  
ATOM    653  H   TRP A  44       8.938  -2.166  -1.621  1.00  0.00           H  
ATOM    654  HA  TRP A  44       6.885  -3.383   0.006  1.00  0.00           H  
ATOM    655  HB2 TRP A  44       9.550  -2.576   1.168  1.00  0.00           H  
ATOM    656  HB3 TRP A  44       8.090  -2.700   2.146  1.00  0.00           H  
ATOM    657  HD1 TRP A  44      10.949  -4.714   1.026  1.00  0.00           H  
ATOM    658  HE1 TRP A  44      10.543  -7.215   1.478  1.00  0.00           H  
ATOM    659  HE3 TRP A  44       5.935  -4.556   2.015  1.00  0.00           H  
ATOM    660  HZ2 TRP A  44       8.383  -8.899   2.161  1.00  0.00           H  
ATOM    661  HZ3 TRP A  44       4.774  -6.656   2.558  1.00  0.00           H  
ATOM    662  HH2 TRP A  44       5.974  -8.782   2.629  1.00  0.00           H  
ATOM    663  N   TRP A  45       6.307  -1.041   1.033  1.00  0.00           N  
ATOM    664  CA  TRP A  45       5.750   0.294   1.220  1.00  0.00           C  
ATOM    665  C   TRP A  45       5.425   0.548   2.688  1.00  0.00           C  
ATOM    666  O   TRP A  45       5.434  -0.374   3.502  1.00  0.00           O  
ATOM    667  CB  TRP A  45       4.492   0.468   0.369  1.00  0.00           C  
ATOM    668  CG  TRP A  45       4.784   0.826  -1.057  1.00  0.00           C  
ATOM    669  CD1 TRP A  45       5.074  -0.036  -2.076  1.00  0.00           C  
ATOM    670  CD2 TRP A  45       4.816   2.142  -1.621  1.00  0.00           C  
ATOM    671  NE1 TRP A  45       5.285   0.664  -3.239  1.00  0.00           N  
ATOM    672  CE2 TRP A  45       5.131   2.002  -2.987  1.00  0.00           C  
ATOM    673  CE3 TRP A  45       4.608   3.424  -1.106  1.00  0.00           C  
ATOM    674  CZ2 TRP A  45       5.244   3.096  -3.841  1.00  0.00           C  
ATOM    675  CZ3 TRP A  45       4.719   4.509  -1.955  1.00  0.00           C  
ATOM    676  CH2 TRP A  45       5.034   4.339  -3.310  1.00  0.00           C  
ATOM    677  H   TRP A  45       5.980  -1.778   1.591  1.00  0.00           H  
ATOM    678  HA  TRP A  45       6.493   1.010   0.899  1.00  0.00           H  
ATOM    679  HB2 TRP A  45       3.931  -0.454   0.373  1.00  0.00           H  
ATOM    680  HB3 TRP A  45       3.885   1.256   0.793  1.00  0.00           H  
ATOM    681  HD1 TRP A  45       5.128  -1.109  -1.967  1.00  0.00           H  
ATOM    682  HE1 TRP A  45       5.507   0.269  -4.108  1.00  0.00           H  
ATOM    683  HE3 TRP A  45       4.364   3.575  -0.065  1.00  0.00           H  
ATOM    684  HZ2 TRP A  45       5.485   2.982  -4.888  1.00  0.00           H  
ATOM    685  HZ3 TRP A  45       4.562   5.508  -1.575  1.00  0.00           H  
ATOM    686  HH2 TRP A  45       5.112   5.215  -3.936  1.00  0.00           H  
ATOM    687  N   GLU A  46       5.139   1.803   3.018  1.00  0.00           N  
ATOM    688  CA  GLU A  46       4.812   2.176   4.389  1.00  0.00           C  
ATOM    689  C   GLU A  46       3.537   3.015   4.436  1.00  0.00           C  
ATOM    690  O   GLU A  46       3.572   4.228   4.237  1.00  0.00           O  
ATOM    691  CB  GLU A  46       5.969   2.953   5.020  1.00  0.00           C  
ATOM    692  CG  GLU A  46       7.263   2.159   5.099  1.00  0.00           C  
ATOM    693  CD  GLU A  46       8.124   2.565   6.279  1.00  0.00           C  
ATOM    694  OE1 GLU A  46       7.648   2.455   7.428  1.00  0.00           O  
ATOM    695  OE2 GLU A  46       9.276   2.992   6.053  1.00  0.00           O  
ATOM    696  H   GLU A  46       5.148   2.495   2.323  1.00  0.00           H  
ATOM    697  HA  GLU A  46       4.651   1.268   4.951  1.00  0.00           H  
ATOM    698  HB2 GLU A  46       6.152   3.842   4.435  1.00  0.00           H  
ATOM    699  HB3 GLU A  46       5.688   3.243   6.022  1.00  0.00           H  
ATOM    700  HG2 GLU A  46       7.022   1.111   5.193  1.00  0.00           H  
ATOM    701  HG3 GLU A  46       7.824   2.318   4.191  1.00  0.00           H  
ATOM    702  N   GLY A  47       2.412   2.357   4.699  1.00  0.00           N  
ATOM    703  CA  GLY A  47       1.142   3.057   4.766  1.00  0.00           C  
ATOM    704  C   GLY A  47       0.269   2.564   5.903  1.00  0.00           C  
ATOM    705  O   GLY A  47       0.771   2.182   6.960  1.00  0.00           O  
ATOM    706  H   GLY A  47       2.445   1.389   4.849  1.00  0.00           H  
ATOM    707  HA2 GLY A  47       1.332   4.111   4.902  1.00  0.00           H  
ATOM    708  HA3 GLY A  47       0.616   2.912   3.835  1.00  0.00           H  
ATOM    709  N   ARG A  48      -1.042   2.575   5.687  1.00  0.00           N  
ATOM    710  CA  ARG A  48      -1.988   2.128   6.703  1.00  0.00           C  
ATOM    711  C   ARG A  48      -3.164   1.394   6.066  1.00  0.00           C  
ATOM    712  O   ARG A  48      -3.649   1.781   5.002  1.00  0.00           O  
ATOM    713  CB  ARG A  48      -2.497   3.321   7.515  1.00  0.00           C  
ATOM    714  CG  ARG A  48      -3.564   2.953   8.533  1.00  0.00           C  
ATOM    715  CD  ARG A  48      -4.177   4.191   9.169  1.00  0.00           C  
ATOM    716  NE  ARG A  48      -3.429   4.630  10.344  1.00  0.00           N  
ATOM    717  CZ  ARG A  48      -3.725   5.725  11.036  1.00  0.00           C  
ATOM    718  NH1 ARG A  48      -4.747   6.487  10.672  1.00  0.00           N  
ATOM    719  NH2 ARG A  48      -2.997   6.059  12.094  1.00  0.00           N  
ATOM    720  H   ARG A  48      -1.382   2.890   4.823  1.00  0.00           H  
ATOM    721  HA  ARG A  48      -1.470   1.449   7.363  1.00  0.00           H  
ATOM    722  HB2 ARG A  48      -1.665   3.764   8.042  1.00  0.00           H  
ATOM    723  HB3 ARG A  48      -2.914   4.050   6.837  1.00  0.00           H  
ATOM    724  HG2 ARG A  48      -4.343   2.392   8.039  1.00  0.00           H  
ATOM    725  HG3 ARG A  48      -3.116   2.346   9.306  1.00  0.00           H  
ATOM    726  HD2 ARG A  48      -4.184   4.988   8.440  1.00  0.00           H  
ATOM    727  HD3 ARG A  48      -5.191   3.963   9.463  1.00  0.00           H  
ATOM    728  HE  ARG A  48      -2.670   4.082  10.630  1.00  0.00           H  
ATOM    729 HH11 ARG A  48      -5.297   6.238   9.876  1.00  0.00           H  
ATOM    730 HH12 ARG A  48      -4.968   7.311  11.196  1.00  0.00           H  
ATOM    731 HH21 ARG A  48      -2.226   5.487  12.371  1.00  0.00           H  
ATOM    732 HH22 ARG A  48      -3.220   6.883  12.614  1.00  0.00           H  
ATOM    733  N   HIS A  49      -3.618   0.332   6.723  1.00  0.00           N  
ATOM    734  CA  HIS A  49      -4.737  -0.458   6.222  1.00  0.00           C  
ATOM    735  C   HIS A  49      -5.749  -0.733   7.331  1.00  0.00           C  
ATOM    736  O   HIS A  49      -5.425  -1.363   8.336  1.00  0.00           O  
ATOM    737  CB  HIS A  49      -4.236  -1.777   5.634  1.00  0.00           C  
ATOM    738  CG  HIS A  49      -5.318  -2.793   5.434  1.00  0.00           C  
ATOM    739  ND1 HIS A  49      -5.332  -4.013   6.077  1.00  0.00           N  
ATOM    740  CD2 HIS A  49      -6.427  -2.765   4.659  1.00  0.00           C  
ATOM    741  CE1 HIS A  49      -6.402  -4.692   5.704  1.00  0.00           C  
ATOM    742  NE2 HIS A  49      -7.084  -3.956   4.844  1.00  0.00           N  
ATOM    743  H   HIS A  49      -3.191   0.073   7.566  1.00  0.00           H  
ATOM    744  HA  HIS A  49      -5.222   0.112   5.443  1.00  0.00           H  
ATOM    745  HB2 HIS A  49      -3.780  -1.585   4.674  1.00  0.00           H  
ATOM    746  HB3 HIS A  49      -3.498  -2.203   6.299  1.00  0.00           H  
ATOM    747  HD1 HIS A  49      -4.657  -4.334   6.710  1.00  0.00           H  
ATOM    748  HD2 HIS A  49      -6.738  -1.955   4.013  1.00  0.00           H  
ATOM    749  HE1 HIS A  49      -6.675  -5.680   6.044  1.00  0.00           H  
ATOM    750  HE2 HIS A  49      -7.874  -4.255   4.348  1.00  0.00           H  
ATOM    751  N   ASN A  50      -6.974  -0.254   7.140  1.00  0.00           N  
ATOM    752  CA  ASN A  50      -8.032  -0.448   8.125  1.00  0.00           C  
ATOM    753  C   ASN A  50      -7.562  -0.036   9.516  1.00  0.00           C  
ATOM    754  O   ASN A  50      -7.915  -0.664  10.513  1.00  0.00           O  
ATOM    755  CB  ASN A  50      -8.483  -1.910   8.138  1.00  0.00           C  
ATOM    756  CG  ASN A  50      -9.796  -2.103   8.873  1.00  0.00           C  
ATOM    757  OD1 ASN A  50     -10.863  -1.765   8.359  1.00  0.00           O  
ATOM    758  ND2 ASN A  50      -9.723  -2.648  10.081  1.00  0.00           N  
ATOM    759  H   ASN A  50      -7.171   0.241   6.317  1.00  0.00           H  
ATOM    760  HA  ASN A  50      -8.867   0.175   7.840  1.00  0.00           H  
ATOM    761  HB2 ASN A  50      -8.609  -2.251   7.121  1.00  0.00           H  
ATOM    762  HB3 ASN A  50      -7.728  -2.509   8.624  1.00  0.00           H  
ATOM    763 HD21 ASN A  50      -8.839  -2.892  10.427  1.00  0.00           H  
ATOM    764 HD22 ASN A  50     -10.557  -2.785  10.578  1.00  0.00           H  
ATOM    765  N   GLY A  51      -6.762   1.025   9.575  1.00  0.00           N  
ATOM    766  CA  GLY A  51      -6.257   1.503  10.849  1.00  0.00           C  
ATOM    767  C   GLY A  51      -5.077   0.691  11.346  1.00  0.00           C  
ATOM    768  O   GLY A  51      -4.846   0.595  12.551  1.00  0.00           O  
ATOM    769  H   GLY A  51      -6.514   1.487   8.747  1.00  0.00           H  
ATOM    770  HA2 GLY A  51      -5.951   2.533  10.739  1.00  0.00           H  
ATOM    771  HA3 GLY A  51      -7.050   1.449  11.581  1.00  0.00           H  
ATOM    772  N   ILE A  52      -4.330   0.106  10.416  1.00  0.00           N  
ATOM    773  CA  ILE A  52      -3.169  -0.702  10.767  1.00  0.00           C  
ATOM    774  C   ILE A  52      -1.933  -0.253   9.994  1.00  0.00           C  
ATOM    775  O   ILE A  52      -1.883  -0.358   8.769  1.00  0.00           O  
ATOM    776  CB  ILE A  52      -3.418  -2.197  10.491  1.00  0.00           C  
ATOM    777  CG1 ILE A  52      -4.770  -2.625  11.067  1.00  0.00           C  
ATOM    778  CG2 ILE A  52      -2.295  -3.038  11.078  1.00  0.00           C  
ATOM    779  CD1 ILE A  52      -4.844  -2.522  12.574  1.00  0.00           C  
ATOM    780  H   ILE A  52      -4.565   0.220   9.472  1.00  0.00           H  
ATOM    781  HA  ILE A  52      -2.984  -0.578  11.824  1.00  0.00           H  
ATOM    782  HB  ILE A  52      -3.427  -2.346   9.422  1.00  0.00           H  
ATOM    783 HG12 ILE A  52      -5.545  -2.000  10.654  1.00  0.00           H  
ATOM    784 HG13 ILE A  52      -4.959  -3.654  10.794  1.00  0.00           H  
ATOM    785 HG21 ILE A  52      -2.565  -3.353  12.076  1.00  0.00           H  
ATOM    786 HG22 ILE A  52      -2.136  -3.908  10.459  1.00  0.00           H  
ATOM    787 HG23 ILE A  52      -1.389  -2.453  11.118  1.00  0.00           H  
ATOM    788 HD11 ILE A  52      -4.333  -3.364  13.019  1.00  0.00           H  
ATOM    789 HD12 ILE A  52      -4.376  -1.605  12.897  1.00  0.00           H  
ATOM    790 HD13 ILE A  52      -5.879  -2.526  12.884  1.00  0.00           H  
ATOM    791  N   ASP A  53      -0.938   0.245  10.719  1.00  0.00           N  
ATOM    792  CA  ASP A  53       0.300   0.707  10.102  1.00  0.00           C  
ATOM    793  C   ASP A  53       1.311  -0.430   9.994  1.00  0.00           C  
ATOM    794  O   ASP A  53       1.603  -1.111  10.977  1.00  0.00           O  
ATOM    795  CB  ASP A  53       0.897   1.861  10.909  1.00  0.00           C  
ATOM    796  CG  ASP A  53       1.512   1.398  12.214  1.00  0.00           C  
ATOM    797  OD1 ASP A  53       0.763   0.897  13.078  1.00  0.00           O  
ATOM    798  OD2 ASP A  53       2.743   1.537  12.373  1.00  0.00           O  
ATOM    799  H   ASP A  53      -1.037   0.302  11.693  1.00  0.00           H  
ATOM    800  HA  ASP A  53       0.065   1.058   9.109  1.00  0.00           H  
ATOM    801  HB2 ASP A  53       1.665   2.343  10.321  1.00  0.00           H  
ATOM    802  HB3 ASP A  53       0.119   2.576  11.132  1.00  0.00           H  
ATOM    803  N   GLY A  54       1.842  -0.631   8.792  1.00  0.00           N  
ATOM    804  CA  GLY A  54       2.813  -1.688   8.577  1.00  0.00           C  
ATOM    805  C   GLY A  54       3.494  -1.584   7.227  1.00  0.00           C  
ATOM    806  O   GLY A  54       3.817  -0.487   6.769  1.00  0.00           O  
ATOM    807  H   GLY A  54       1.572  -0.058   8.044  1.00  0.00           H  
ATOM    808  HA2 GLY A  54       3.563  -1.636   9.352  1.00  0.00           H  
ATOM    809  HA3 GLY A  54       2.311  -2.642   8.640  1.00  0.00           H  
ATOM    810  N   LEU A  55       3.715  -2.727   6.587  1.00  0.00           N  
ATOM    811  CA  LEU A  55       4.364  -2.761   5.281  1.00  0.00           C  
ATOM    812  C   LEU A  55       3.402  -3.259   4.208  1.00  0.00           C  
ATOM    813  O   LEU A  55       2.558  -4.117   4.467  1.00  0.00           O  
ATOM    814  CB  LEU A  55       5.603  -3.657   5.328  1.00  0.00           C  
ATOM    815  CG  LEU A  55       6.811  -3.094   6.078  1.00  0.00           C  
ATOM    816  CD1 LEU A  55       7.920  -4.132   6.159  1.00  0.00           C  
ATOM    817  CD2 LEU A  55       7.313  -1.826   5.404  1.00  0.00           C  
ATOM    818  H   LEU A  55       3.436  -3.569   7.002  1.00  0.00           H  
ATOM    819  HA  LEU A  55       4.668  -1.754   5.036  1.00  0.00           H  
ATOM    820  HB2 LEU A  55       5.322  -4.584   5.803  1.00  0.00           H  
ATOM    821  HB3 LEU A  55       5.906  -3.854   4.310  1.00  0.00           H  
ATOM    822  HG  LEU A  55       6.515  -2.843   7.087  1.00  0.00           H  
ATOM    823 HD11 LEU A  55       8.013  -4.479   7.177  1.00  0.00           H  
ATOM    824 HD12 LEU A  55       8.852  -3.688   5.843  1.00  0.00           H  
ATOM    825 HD13 LEU A  55       7.681  -4.965   5.514  1.00  0.00           H  
ATOM    826 HD21 LEU A  55       7.597  -2.048   4.386  1.00  0.00           H  
ATOM    827 HD22 LEU A  55       8.171  -1.448   5.942  1.00  0.00           H  
ATOM    828 HD23 LEU A  55       6.530  -1.083   5.406  1.00  0.00           H  
ATOM    829  N   ILE A  56       3.537  -2.717   3.002  1.00  0.00           N  
ATOM    830  CA  ILE A  56       2.682  -3.109   1.889  1.00  0.00           C  
ATOM    831  C   ILE A  56       3.510  -3.475   0.662  1.00  0.00           C  
ATOM    832  O   ILE A  56       4.359  -2.710   0.205  1.00  0.00           O  
ATOM    833  CB  ILE A  56       1.697  -1.987   1.513  1.00  0.00           C  
ATOM    834  CG1 ILE A  56       0.719  -1.730   2.662  1.00  0.00           C  
ATOM    835  CG2 ILE A  56       0.944  -2.346   0.240  1.00  0.00           C  
ATOM    836  CD1 ILE A  56       0.206  -0.308   2.712  1.00  0.00           C  
ATOM    837  H   ILE A  56       4.228  -2.038   2.858  1.00  0.00           H  
ATOM    838  HA  ILE A  56       2.111  -3.974   2.196  1.00  0.00           H  
ATOM    839  HB  ILE A  56       2.264  -1.088   1.325  1.00  0.00           H  
ATOM    840 HG12 ILE A  56      -0.131  -2.385   2.556  1.00  0.00           H  
ATOM    841 HG13 ILE A  56       1.215  -1.938   3.599  1.00  0.00           H  
ATOM    842 HG21 ILE A  56       1.225  -3.341  -0.074  1.00  0.00           H  
ATOM    843 HG22 ILE A  56      -0.118  -2.316   0.430  1.00  0.00           H  
ATOM    844 HG23 ILE A  56       1.192  -1.639  -0.537  1.00  0.00           H  
ATOM    845 HD11 ILE A  56      -0.444  -0.190   3.566  1.00  0.00           H  
ATOM    846 HD12 ILE A  56       1.040   0.373   2.796  1.00  0.00           H  
ATOM    847 HD13 ILE A  56      -0.345  -0.092   1.808  1.00  0.00           H  
ATOM    848  N   PRO A  57       3.258  -4.673   0.114  1.00  0.00           N  
ATOM    849  CA  PRO A  57       3.968  -5.168  -1.069  1.00  0.00           C  
ATOM    850  C   PRO A  57       3.593  -4.402  -2.333  1.00  0.00           C  
ATOM    851  O   PRO A  57       2.427  -4.065  -2.544  1.00  0.00           O  
ATOM    852  CB  PRO A  57       3.512  -6.626  -1.173  1.00  0.00           C  
ATOM    853  CG  PRO A  57       2.186  -6.657  -0.496  1.00  0.00           C  
ATOM    854  CD  PRO A  57       2.259  -5.637   0.607  1.00  0.00           C  
ATOM    855  HA  PRO A  57       5.039  -5.133  -0.933  1.00  0.00           H  
ATOM    856  HB2 PRO A  57       3.433  -6.907  -2.213  1.00  0.00           H  
ATOM    857  HB3 PRO A  57       4.225  -7.266  -0.674  1.00  0.00           H  
ATOM    858  HG2 PRO A  57       1.409  -6.395  -1.198  1.00  0.00           H  
ATOM    859  HG3 PRO A  57       2.007  -7.640  -0.085  1.00  0.00           H  
ATOM    860  HD2 PRO A  57       1.300  -5.161   0.746  1.00  0.00           H  
ATOM    861  HD3 PRO A  57       2.590  -6.098   1.526  1.00  0.00           H  
ATOM    862  N   HIS A  58       4.588  -4.129  -3.171  1.00  0.00           N  
ATOM    863  CA  HIS A  58       4.362  -3.402  -4.416  1.00  0.00           C  
ATOM    864  C   HIS A  58       3.934  -4.353  -5.530  1.00  0.00           C  
ATOM    865  O   HIS A  58       3.671  -3.927  -6.654  1.00  0.00           O  
ATOM    866  CB  HIS A  58       5.627  -2.650  -4.829  1.00  0.00           C  
ATOM    867  CG  HIS A  58       5.451  -1.812  -6.058  1.00  0.00           C  
ATOM    868  ND1 HIS A  58       5.230  -0.451  -6.015  1.00  0.00           N  
ATOM    869  CD2 HIS A  58       5.465  -2.148  -7.369  1.00  0.00           C  
ATOM    870  CE1 HIS A  58       5.115   0.013  -7.247  1.00  0.00           C  
ATOM    871  NE2 HIS A  58       5.254  -0.997  -8.087  1.00  0.00           N  
ATOM    872  H   HIS A  58       5.495  -4.423  -2.948  1.00  0.00           H  
ATOM    873  HA  HIS A  58       3.569  -2.689  -4.244  1.00  0.00           H  
ATOM    874  HB2 HIS A  58       5.929  -1.997  -4.023  1.00  0.00           H  
ATOM    875  HB3 HIS A  58       6.415  -3.363  -5.023  1.00  0.00           H  
ATOM    876  HD2 HIS A  58       5.614  -3.139  -7.775  1.00  0.00           H  
ATOM    877  HE1 HIS A  58       4.938   1.042  -7.521  1.00  0.00           H  
ATOM    878  HE2 HIS A  58       5.128  -0.945  -9.057  1.00  0.00           H  
ATOM    879  N   GLN A  59       3.868  -5.641  -5.209  1.00  0.00           N  
ATOM    880  CA  GLN A  59       3.474  -6.651  -6.183  1.00  0.00           C  
ATOM    881  C   GLN A  59       1.986  -6.966  -6.070  1.00  0.00           C  
ATOM    882  O   GLN A  59       1.370  -7.454  -7.018  1.00  0.00           O  
ATOM    883  CB  GLN A  59       4.293  -7.928  -5.986  1.00  0.00           C  
ATOM    884  CG  GLN A  59       5.662  -7.880  -6.646  1.00  0.00           C  
ATOM    885  CD  GLN A  59       5.582  -7.931  -8.159  1.00  0.00           C  
ATOM    886  OE1 GLN A  59       4.575  -8.356  -8.725  1.00  0.00           O  
ATOM    887  NE2 GLN A  59       6.647  -7.497  -8.823  1.00  0.00           N  
ATOM    888  H   GLN A  59       4.089  -5.918  -4.296  1.00  0.00           H  
ATOM    889  HA  GLN A  59       3.671  -6.256  -7.168  1.00  0.00           H  
ATOM    890  HB2 GLN A  59       4.432  -8.092  -4.928  1.00  0.00           H  
ATOM    891  HB3 GLN A  59       3.746  -8.761  -6.403  1.00  0.00           H  
ATOM    892  HG2 GLN A  59       6.155  -6.964  -6.358  1.00  0.00           H  
ATOM    893  HG3 GLN A  59       6.242  -8.723  -6.302  1.00  0.00           H  
ATOM    894 HE21 GLN A  59       7.415  -7.174  -8.305  1.00  0.00           H  
ATOM    895 HE22 GLN A  59       6.623  -7.519  -9.802  1.00  0.00           H  
ATOM    896  N   TYR A  60       1.413  -6.683  -4.905  1.00  0.00           N  
ATOM    897  CA  TYR A  60      -0.002  -6.939  -4.667  1.00  0.00           C  
ATOM    898  C   TYR A  60      -0.773  -5.631  -4.513  1.00  0.00           C  
ATOM    899  O   TYR A  60      -1.755  -5.560  -3.773  1.00  0.00           O  
ATOM    900  CB  TYR A  60      -0.183  -7.800  -3.416  1.00  0.00           C  
ATOM    901  CG  TYR A  60       0.418  -9.182  -3.540  1.00  0.00           C  
ATOM    902  CD1 TYR A  60       1.794  -9.359  -3.613  1.00  0.00           C  
ATOM    903  CD2 TYR A  60      -0.390 -10.311  -3.584  1.00  0.00           C  
ATOM    904  CE1 TYR A  60       2.348 -10.619  -3.727  1.00  0.00           C  
ATOM    905  CE2 TYR A  60       0.155 -11.576  -3.697  1.00  0.00           C  
ATOM    906  CZ  TYR A  60       1.524 -11.724  -3.769  1.00  0.00           C  
ATOM    907  OH  TYR A  60       2.071 -12.982  -3.881  1.00  0.00           O  
ATOM    908  H   TYR A  60       1.956  -6.296  -4.187  1.00  0.00           H  
ATOM    909  HA  TYR A  60      -0.391  -7.475  -5.521  1.00  0.00           H  
ATOM    910  HB2 TYR A  60       0.286  -7.309  -2.578  1.00  0.00           H  
ATOM    911  HB3 TYR A  60      -1.238  -7.914  -3.216  1.00  0.00           H  
ATOM    912  HD1 TYR A  60       2.437  -8.490  -3.580  1.00  0.00           H  
ATOM    913  HD2 TYR A  60      -1.463 -10.192  -3.528  1.00  0.00           H  
ATOM    914  HE1 TYR A  60       3.420 -10.736  -3.783  1.00  0.00           H  
ATOM    915  HE2 TYR A  60      -0.490 -12.442  -3.730  1.00  0.00           H  
ATOM    916  HH  TYR A  60       1.805 -13.373  -4.716  1.00  0.00           H  
ATOM    917  N   ILE A  61      -0.322  -4.600  -5.219  1.00  0.00           N  
ATOM    918  CA  ILE A  61      -0.970  -3.295  -5.164  1.00  0.00           C  
ATOM    919  C   ILE A  61      -0.608  -2.450  -6.380  1.00  0.00           C  
ATOM    920  O   ILE A  61       0.439  -2.647  -6.998  1.00  0.00           O  
ATOM    921  CB  ILE A  61      -0.582  -2.528  -3.886  1.00  0.00           C  
ATOM    922  CG1 ILE A  61       0.914  -2.209  -3.890  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      -0.953  -3.335  -2.650  1.00  0.00           C  
ATOM    924  CD1 ILE A  61       1.248  -0.883  -4.537  1.00  0.00           C  
ATOM    925  H   ILE A  61       0.464  -4.719  -5.791  1.00  0.00           H  
ATOM    926  HA  ILE A  61      -2.039  -3.454  -5.154  1.00  0.00           H  
ATOM    927  HB  ILE A  61      -1.140  -1.604  -3.864  1.00  0.00           H  
ATOM    928 HG12 ILE A  61       1.273  -2.182  -2.873  1.00  0.00           H  
ATOM    929 HG13 ILE A  61       1.438  -2.984  -4.431  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      -0.738  -2.756  -1.764  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      -2.007  -3.571  -2.678  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      -0.380  -4.249  -2.631  1.00  0.00           H  
ATOM    933 HD11 ILE A  61       2.138  -0.990  -5.140  1.00  0.00           H  
ATOM    934 HD12 ILE A  61       0.425  -0.569  -5.161  1.00  0.00           H  
ATOM    935 HD13 ILE A  61       1.421  -0.142  -3.769  1.00  0.00           H  
ATOM    936  N   VAL A  62      -1.481  -1.506  -6.718  1.00  0.00           N  
ATOM    937  CA  VAL A  62      -1.252  -0.627  -7.859  1.00  0.00           C  
ATOM    938  C   VAL A  62      -1.188   0.833  -7.424  1.00  0.00           C  
ATOM    939  O   VAL A  62      -2.217   1.470  -7.196  1.00  0.00           O  
ATOM    940  CB  VAL A  62      -2.357  -0.787  -8.921  1.00  0.00           C  
ATOM    941  CG1 VAL A  62      -2.104   0.142 -10.098  1.00  0.00           C  
ATOM    942  CG2 VAL A  62      -2.447  -2.234  -9.381  1.00  0.00           C  
ATOM    943  H   VAL A  62      -2.297  -1.397  -6.187  1.00  0.00           H  
ATOM    944  HA  VAL A  62      -0.309  -0.901  -8.308  1.00  0.00           H  
ATOM    945  HB  VAL A  62      -3.301  -0.515  -8.472  1.00  0.00           H  
ATOM    946 HG11 VAL A  62      -1.710  -0.428 -10.927  1.00  0.00           H  
ATOM    947 HG12 VAL A  62      -3.032   0.612 -10.392  1.00  0.00           H  
ATOM    948 HG13 VAL A  62      -1.391   0.900  -9.812  1.00  0.00           H  
ATOM    949 HG21 VAL A  62      -2.228  -2.889  -8.552  1.00  0.00           H  
ATOM    950 HG22 VAL A  62      -3.444  -2.435  -9.746  1.00  0.00           H  
ATOM    951 HG23 VAL A  62      -1.733  -2.405 -10.174  1.00  0.00           H  
ATOM    952  N   VAL A  63       0.028   1.358  -7.312  1.00  0.00           N  
ATOM    953  CA  VAL A  63       0.227   2.745  -6.906  1.00  0.00           C  
ATOM    954  C   VAL A  63      -0.517   3.701  -7.832  1.00  0.00           C  
ATOM    955  O   VAL A  63      -0.026   4.047  -8.906  1.00  0.00           O  
ATOM    956  CB  VAL A  63       1.722   3.117  -6.896  1.00  0.00           C  
ATOM    957  CG1 VAL A  63       1.903   4.587  -6.550  1.00  0.00           C  
ATOM    958  CG2 VAL A  63       2.483   2.233  -5.920  1.00  0.00           C  
ATOM    959  H   VAL A  63       0.809   0.801  -7.508  1.00  0.00           H  
ATOM    960  HA  VAL A  63      -0.158   2.857  -5.903  1.00  0.00           H  
ATOM    961  HB  VAL A  63       2.120   2.951  -7.886  1.00  0.00           H  
ATOM    962 HG11 VAL A  63       0.936   5.063  -6.485  1.00  0.00           H  
ATOM    963 HG12 VAL A  63       2.413   4.673  -5.601  1.00  0.00           H  
ATOM    964 HG13 VAL A  63       2.490   5.067  -7.319  1.00  0.00           H  
ATOM    965 HG21 VAL A  63       2.851   1.359  -6.438  1.00  0.00           H  
ATOM    966 HG22 VAL A  63       3.316   2.784  -5.508  1.00  0.00           H  
ATOM    967 HG23 VAL A  63       1.825   1.927  -5.120  1.00  0.00           H  
ATOM    968  N   GLN A  64      -1.703   4.124  -7.407  1.00  0.00           N  
ATOM    969  CA  GLN A  64      -2.515   5.041  -8.199  1.00  0.00           C  
ATOM    970  C   GLN A  64      -2.334   6.478  -7.723  1.00  0.00           C  
ATOM    971  O   GLN A  64      -2.861   6.868  -6.680  1.00  0.00           O  
ATOM    972  CB  GLN A  64      -3.991   4.647  -8.119  1.00  0.00           C  
ATOM    973  CG  GLN A  64      -4.243   3.175  -8.402  1.00  0.00           C  
ATOM    974  CD  GLN A  64      -5.638   2.914  -8.936  1.00  0.00           C  
ATOM    975  OE1 GLN A  64      -6.396   3.846  -9.206  1.00  0.00           O  
ATOM    976  NE2 GLN A  64      -5.985   1.641  -9.090  1.00  0.00           N  
ATOM    977  H   GLN A  64      -2.040   3.812  -6.542  1.00  0.00           H  
ATOM    978  HA  GLN A  64      -2.188   4.971  -9.225  1.00  0.00           H  
ATOM    979  HB2 GLN A  64      -4.358   4.869  -7.129  1.00  0.00           H  
ATOM    980  HB3 GLN A  64      -4.546   5.229  -8.840  1.00  0.00           H  
ATOM    981  HG2 GLN A  64      -3.526   2.833  -9.134  1.00  0.00           H  
ATOM    982  HG3 GLN A  64      -4.114   2.618  -7.486  1.00  0.00           H  
ATOM    983 HE21 GLN A  64      -5.330   0.952  -8.853  1.00  0.00           H  
ATOM    984 HE22 GLN A  64      -6.881   1.444  -9.432  1.00  0.00           H  
ATOM    985  N   ASP A  65      -1.586   7.261  -8.492  1.00  0.00           N  
ATOM    986  CA  ASP A  65      -1.335   8.656  -8.149  1.00  0.00           C  
ATOM    987  C   ASP A  65      -2.335   9.574  -8.845  1.00  0.00           C  
ATOM    988  O   ASP A  65      -1.967  10.620  -9.382  1.00  0.00           O  
ATOM    989  CB  ASP A  65       0.091   9.050  -8.534  1.00  0.00           C  
ATOM    990  CG  ASP A  65       0.637  10.169  -7.668  1.00  0.00           C  
ATOM    991  OD1 ASP A  65       0.357  11.347  -7.974  1.00  0.00           O  
ATOM    992  OD2 ASP A  65       1.343   9.866  -6.684  1.00  0.00           O  
ATOM    993  H   ASP A  65      -1.193   6.892  -9.311  1.00  0.00           H  
ATOM    994  HA  ASP A  65      -1.452   8.761  -7.081  1.00  0.00           H  
ATOM    995  HB2 ASP A  65       0.737   8.191  -8.428  1.00  0.00           H  
ATOM    996  HB3 ASP A  65       0.102   9.378  -9.563  1.00  0.00           H  
ATOM    997  N   THR A  66      -3.604   9.177  -8.832  1.00  0.00           N  
ATOM    998  CA  THR A  66      -4.657   9.963  -9.463  1.00  0.00           C  
ATOM    999  C   THR A  66      -5.604  10.550  -8.422  1.00  0.00           C  
ATOM   1000  O   THR A  66      -6.265   9.817  -7.688  1.00  0.00           O  
ATOM   1001  CB  THR A  66      -5.470   9.114 -10.459  1.00  0.00           C  
ATOM   1002  OG1 THR A  66      -4.599   8.545 -11.443  1.00  0.00           O  
ATOM   1003  CG2 THR A  66      -6.536   9.957 -11.144  1.00  0.00           C  
ATOM   1004  H   THR A  66      -3.836   8.335  -8.388  1.00  0.00           H  
ATOM   1005  HA  THR A  66      -4.190  10.770 -10.008  1.00  0.00           H  
ATOM   1006  HB  THR A  66      -5.957   8.317  -9.916  1.00  0.00           H  
ATOM   1007  HG1 THR A  66      -3.844   9.123 -11.574  1.00  0.00           H  
ATOM   1008 HG21 THR A  66      -7.118   9.333 -11.806  1.00  0.00           H  
ATOM   1009 HG22 THR A  66      -6.062  10.743 -11.714  1.00  0.00           H  
ATOM   1010 HG23 THR A  66      -7.183  10.393 -10.399  1.00  0.00           H  
ATOM   1011  N   SER A  67      -5.664  11.877  -8.366  1.00  0.00           N  
ATOM   1012  CA  SER A  67      -6.528  12.563  -7.412  1.00  0.00           C  
ATOM   1013  C   SER A  67      -7.908  12.813  -8.013  1.00  0.00           C  
ATOM   1014  O   SER A  67      -8.142  12.549  -9.191  1.00  0.00           O  
ATOM   1015  CB  SER A  67      -5.897  13.889  -6.983  1.00  0.00           C  
ATOM   1016  OG  SER A  67      -6.305  14.247  -5.674  1.00  0.00           O  
ATOM   1017  H   SER A  67      -5.112  12.406  -8.979  1.00  0.00           H  
ATOM   1018  HA  SER A  67      -6.635  11.928  -6.546  1.00  0.00           H  
ATOM   1019  HB2 SER A  67      -4.822  13.795  -6.999  1.00  0.00           H  
ATOM   1020  HB3 SER A  67      -6.201  14.667  -7.668  1.00  0.00           H  
ATOM   1021  HG  SER A  67      -6.285  13.472  -5.109  1.00  0.00           H  
ATOM   1022  N   GLY A  68      -8.819  13.326  -7.191  1.00  0.00           N  
ATOM   1023  CA  GLY A  68     -10.165  13.604  -7.658  1.00  0.00           C  
ATOM   1024  C   GLY A  68     -10.193  14.640  -8.764  1.00  0.00           C  
ATOM   1025  O   GLY A  68      -9.220  15.359  -8.995  1.00  0.00           O  
ATOM   1026  H   GLY A  68      -8.576  13.517  -6.261  1.00  0.00           H  
ATOM   1027  HA2 GLY A  68     -10.604  12.688  -8.025  1.00  0.00           H  
ATOM   1028  HA3 GLY A  68     -10.754  13.966  -6.827  1.00  0.00           H  
ATOM   1029  N   PRO A  69     -11.329  14.725  -9.472  1.00  0.00           N  
ATOM   1030  CA  PRO A  69     -11.507  15.676 -10.573  1.00  0.00           C  
ATOM   1031  C   PRO A  69     -11.587  17.119 -10.085  1.00  0.00           C  
ATOM   1032  O   PRO A  69     -12.598  17.538  -9.522  1.00  0.00           O  
ATOM   1033  CB  PRO A  69     -12.836  15.249 -11.200  1.00  0.00           C  
ATOM   1034  CG  PRO A  69     -13.574  14.571 -10.098  1.00  0.00           C  
ATOM   1035  CD  PRO A  69     -12.528  13.900  -9.251  1.00  0.00           C  
ATOM   1036  HA  PRO A  69     -10.717  15.588 -11.304  1.00  0.00           H  
ATOM   1037  HB2 PRO A  69     -13.367  16.122 -11.554  1.00  0.00           H  
ATOM   1038  HB3 PRO A  69     -12.650  14.576 -12.023  1.00  0.00           H  
ATOM   1039  HG2 PRO A  69     -14.117  15.300  -9.516  1.00  0.00           H  
ATOM   1040  HG3 PRO A  69     -14.251  13.837 -10.508  1.00  0.00           H  
ATOM   1041  HD2 PRO A  69     -12.820  13.913  -8.211  1.00  0.00           H  
ATOM   1042  HD3 PRO A  69     -12.365  12.886  -9.587  1.00  0.00           H  
ATOM   1043  N   SER A  70     -10.516  17.874 -10.306  1.00  0.00           N  
ATOM   1044  CA  SER A  70     -10.464  19.269  -9.886  1.00  0.00           C  
ATOM   1045  C   SER A  70     -10.436  20.200 -11.095  1.00  0.00           C  
ATOM   1046  O   SER A  70      -9.536  20.122 -11.931  1.00  0.00           O  
ATOM   1047  CB  SER A  70      -9.234  19.515  -9.010  1.00  0.00           C  
ATOM   1048  OG  SER A  70      -9.466  19.097  -7.676  1.00  0.00           O  
ATOM   1049  H   SER A  70      -9.740  17.482 -10.761  1.00  0.00           H  
ATOM   1050  HA  SER A  70     -11.353  19.475  -9.309  1.00  0.00           H  
ATOM   1051  HB2 SER A  70      -8.396  18.962  -9.407  1.00  0.00           H  
ATOM   1052  HB3 SER A  70      -9.001  20.570  -9.009  1.00  0.00           H  
ATOM   1053  HG  SER A  70     -10.071  19.709  -7.249  1.00  0.00           H  
ATOM   1054  N   SER A  71     -11.428  21.081 -11.179  1.00  0.00           N  
ATOM   1055  CA  SER A  71     -11.520  22.024 -12.287  1.00  0.00           C  
ATOM   1056  C   SER A  71     -10.259  22.878 -12.379  1.00  0.00           C  
ATOM   1057  O   SER A  71     -10.021  23.746 -11.541  1.00  0.00           O  
ATOM   1058  CB  SER A  71     -12.747  22.923 -12.118  1.00  0.00           C  
ATOM   1059  OG  SER A  71     -12.672  23.668 -10.914  1.00  0.00           O  
ATOM   1060  H   SER A  71     -12.116  21.094 -10.480  1.00  0.00           H  
ATOM   1061  HA  SER A  71     -11.624  21.456 -13.199  1.00  0.00           H  
ATOM   1062  HB2 SER A  71     -12.804  23.610 -12.949  1.00  0.00           H  
ATOM   1063  HB3 SER A  71     -13.637  22.311 -12.094  1.00  0.00           H  
ATOM   1064  HG  SER A  71     -13.357  23.371 -10.311  1.00  0.00           H  
ATOM   1065  N   GLY A  72      -9.454  22.624 -13.407  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      -8.227  23.376 -13.591  1.00  0.00           C  
ATOM   1067  C   GLY A  72      -8.480  24.783 -14.096  1.00  0.00           C  
ATOM   1068  O   GLY A  72      -7.541  25.521 -14.394  1.00  0.00           O  
ATOM   1069  H   GLY A  72      -9.696  21.919 -14.044  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      -7.706  23.432 -12.647  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      -7.604  22.857 -14.305  1.00  0.00           H  
TER    1072      GLY A  72                                                      
ENDMDL                                                                          
MASTER      143    0    0    0    5    0    0    6  549    1    0    6          
END