HEADER    SIGNALING PROTEIN                       21-DEC-09   2KRO              
TITLE     RDC REFINED HIGH RESOLUTION STRUCTURE OF THE THIRD SH3 DOMAIN OF CD2AP
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CD2-ASSOCIATED PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3-C DOMAIN, UNP RESIDUES 270-329;                        
COMPND   5 SYNONYM: MESENCHYME-TO-EPITHELIUM TRANSITION PROTEIN WITH SH3 DOMAINS
COMPND   6 1, METS-1;                                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CD2AP, METS1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETM-11                                    
KEYWDS    PROTEIN, SH3 DOMAIN, SIGNALING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.ORTEGA ROLDAN,A.I.AZUAGA,N.A.J.VAN NULAND,M.BLACKLEDGE              
REVDAT   2   01-MAY-24 2KRO    1       SEQADV                                   
REVDAT   1   12-JAN-11 2KRO    0                                                
JRNL        AUTH   J.L.ORTEGA ROLDAN,M.BLACKLEDGE,N.A.J.VAN NULAND,A.I.AZUAGA   
JRNL        TITL   SOLUTION STRUCTURE, DYNAMICS AND THERMODYNAMICS OF THE THREE 
JRNL        TITL 2 SH3 DOMAINS OF CD2AP                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, SCULPTOR                                    
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), HUS, MARION AND BLACKLEDGE (SCULPTOR)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KRO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-DEC-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101489.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N] SH3    
REMARK 210                                   -C, 90% H2O/10% D2O; 0.6-0.8 MM    
REMARK 210                                   [U-98% 13C; U-98% 15N] SH3-C, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HBHA(CO)    
REMARK 210                                   NH; 3D HNCO JNH; 3D HNCO JHNC;     
REMARK 210                                   3D HNCO JCC; 3D HN(CO)CA JCAHA     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -78.56     67.62                                   
REMARK 500  1 PHE A  55      140.98    170.82                                   
REMARK 500  1 ASP A  57       12.06    -63.59                                   
REMARK 500  2 ALA A   2      -97.75     66.90                                   
REMARK 500  2 ALA A   5     -115.49   -102.64                                   
REMARK 500  2 LYS A   6      103.54    -44.06                                   
REMARK 500  2 PHE A  55      140.70    174.42                                   
REMARK 500  2 ASP A  57       10.59    -63.44                                   
REMARK 500  3 MET A   3      117.70    173.69                                   
REMARK 500  3 LYS A   6       49.95     74.62                                   
REMARK 500  3 PHE A  55      136.01    173.78                                   
REMARK 500  4 MET A   3      120.23   -171.01                                   
REMARK 500  4 LYS A   6       72.22     74.07                                   
REMARK 500  4 PHE A  55      136.80    174.73                                   
REMARK 500  4 PRO A  56      150.58    -48.80                                   
REMARK 500  5 LYS A   6       65.92     66.70                                   
REMARK 500  5 GLU A  29      128.20   -177.62                                   
REMARK 500  5 PRO A  56      -47.65    -29.80                                   
REMARK 500  5 ASP A  57      -38.93     91.97                                   
REMARK 500  6 MET A   3      118.63   -177.70                                   
REMARK 500  6 LYS A   6       50.07     75.42                                   
REMARK 500  6 PHE A  55      131.79    174.75                                   
REMARK 500  6 ASP A  57       15.30    -64.51                                   
REMARK 500  7 ALA A   2      -86.35     67.04                                   
REMARK 500  8 MET A   3      110.98    170.48                                   
REMARK 500  8 LYS A   6       49.54     78.62                                   
REMARK 500  9 ALA A   2      -78.76     62.73                                   
REMARK 500  9 LEU A  23      106.48    -40.15                                   
REMARK 500 10 MET A   3      116.02    172.36                                   
REMARK 500 10 LYS A   6       59.92     70.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JTE   RELATED DB: PDB                                   
REMARK 900 ENTRY CONTAINING NOE CONSTRAINTS AND INITIAL COORDINATES REFINED IN  
REMARK 900 THIS STUDY                                                           
REMARK 900 RELATED ID: 2K9G   RELATED DB: PDB                                   
REMARK 900 SH3-C OF CIN85                                                       
REMARK 900 RELATED ID: 3KRM   RELATED DB: PDB                                   
REMARK 900 RDC REFINED SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF CD2AP      
REMARK 900 RELATED ID: 3KRN   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION STRUCTURE OF THE SECOND SH3 DOMAIN OF CD2AP          
DBREF  2KRO A    5    64  UNP    Q9JLQ0   CD2AP_MOUSE    270    329             
SEQADV 2KRO GLY A    1  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRO ALA A    2  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRO MET A    3  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQADV 2KRO GLY A    4  UNP  Q9JLQ0              EXPRESSION TAG                 
SEQRES   1 A   64  GLY ALA MET GLY ALA LYS GLU TYR CYS ARG THR LEU PHE          
SEQRES   2 A   64  PRO TYR THR GLY THR ASN GLU ASP GLU LEU THR PHE ARG          
SEQRES   3 A   64  GLU GLY GLU ILE ILE HIS LEU ILE SER LYS GLU THR GLY          
SEQRES   4 A   64  GLU ALA GLY TRP TRP LYS GLY GLU LEU ASN GLY LYS GLU          
SEQRES   5 A   64  GLY VAL PHE PRO ASP ASN PHE ALA VAL GLN ILE SER              
SHEET    1   A 5 LYS A  51  PRO A  56  0                                        
SHEET    2   A 5 TRP A  43  LEU A  48 -1  N  LEU A  48   O  LYS A  51           
SHEET    3   A 5 ILE A  30  SER A  35 -1  N  ILE A  34   O  LYS A  45           
SHEET    4   A 5 TYR A   8  THR A  11 -1  N  CYS A   9   O  ILE A  31           
SHEET    5   A 5 ALA A  60  GLN A  62 -1  O  VAL A  61   N  ARG A  10           
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     -10.267  -3.473   0.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.693  -3.051   0.061  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.399  -3.063   1.404  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.572  -2.012   2.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.824  -3.456  -0.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.205  -4.438   0.542  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.746  -2.829   0.789  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.734  -2.052  -0.345  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.209  -3.722  -0.610  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.805  -4.258   1.849  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -13.501  -4.430   3.126  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.894  -3.794   3.093  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.890  -4.502   2.932  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -12.667  -3.870   4.275  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.622  -5.083   1.277  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.618  -5.492   3.290  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.701  -4.355   4.286  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -13.173  -4.053   5.211  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -12.534  -2.807   4.140  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.972  -2.467   3.237  1.00  0.00           N  
ATOM     21  CA  MET A   3     -16.264  -1.782   3.237  1.00  0.00           C  
ATOM     22  C   MET A   3     -16.407  -0.840   2.039  1.00  0.00           C  
ATOM     23  O   MET A   3     -16.794   0.321   2.199  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.447  -1.013   4.552  1.00  0.00           C  
ATOM     25  CG  MET A   3     -17.894  -0.645   4.846  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.177  -0.265   6.586  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.064   1.118   6.821  1.00  0.00           C  
ATOM     28  H   MET A   3     -14.118  -1.919   3.356  1.00  0.00           H  
ATOM     29  HA  MET A   3     -17.034  -2.536   3.172  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.079  -1.620   5.366  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.869  -0.101   4.506  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -18.158   0.220   4.257  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -18.525  -1.476   4.566  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -17.341   1.920   6.154  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -16.053   0.805   6.610  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -17.129   1.461   7.843  1.00  0.00           H  
ATOM     37  N   GLY A   4     -16.102  -1.336   0.834  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -16.215  -0.494  -0.347  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.504  -1.060  -1.561  1.00  0.00           C  
ATOM     40  O   GLY A   4     -14.900  -2.133  -1.502  1.00  0.00           O  
ATOM     41  H   GLY A   4     -15.818  -2.317   0.730  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -17.261  -0.371  -0.585  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -15.796   0.476  -0.121  1.00  0.00           H  
ATOM     44  N   ALA A   5     -15.584  -0.320  -2.670  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.994  -0.746  -3.935  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.663  -0.056  -4.227  1.00  0.00           C  
ATOM     47  O   ALA A   5     -12.840  -0.596  -4.969  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.973  -0.489  -5.071  1.00  0.00           C  
ATOM     49  H   ALA A   5     -16.043   0.593  -2.621  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.829  -1.812  -3.885  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.565  -0.875  -5.993  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -16.142   0.574  -5.168  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.909  -0.983  -4.857  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.439   1.129  -3.648  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.201   1.859  -3.890  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.511   2.235  -2.583  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.141   2.794  -1.683  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.468   3.108  -4.733  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -12.433   2.852  -6.235  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -11.014   2.605  -6.737  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -10.660   1.124  -6.752  1.00  0.00           C  
ATOM     62  NZ  LYS A   6      -9.285   0.885  -7.275  1.00  0.00           N  
ATOM     63  H   LYS A   6     -14.121   1.522  -2.997  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.547   1.205  -4.442  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.443   3.496  -4.479  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.722   3.853  -4.500  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.037   1.984  -6.456  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.840   3.713  -6.745  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -10.928   2.993  -7.741  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -10.321   3.124  -6.091  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -10.720   0.740  -5.747  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -11.369   0.603  -7.379  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6      -8.588   1.395  -6.695  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6      -9.212   1.219  -8.257  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6      -9.065  -0.131  -7.250  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.218   1.931  -2.482  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.455   2.259  -1.282  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.231   3.089  -1.656  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.447   2.695  -2.522  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.018   0.981  -0.557  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.171   0.089  -0.117  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.019   0.714   0.976  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.543   0.789   2.128  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.162   1.121   0.680  1.00  0.00           O  
ATOM     85  H   GLU A   7      -9.743   1.464  -3.261  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.099   2.835  -0.636  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.386   0.409  -1.218  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.450   1.256   0.320  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -10.801  -0.109  -0.970  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -9.765  -0.842   0.252  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.074   4.240  -1.002  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.941   5.121  -1.271  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.211   5.435   0.028  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.852   5.761   1.029  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -7.412   6.432  -1.913  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -8.318   6.251  -3.112  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -9.695   6.143  -2.957  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -7.797   6.199  -4.399  1.00  0.00           C  
ATOM     99  CE1 TYR A   8     -10.526   5.988  -4.050  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.621   6.042  -5.496  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.985   5.937  -5.317  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.812   5.785  -6.408  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.748   4.506  -0.284  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.300   4.597  -1.966  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.949   7.008  -1.177  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -6.546   6.993  -2.234  1.00  0.00           H  
ATOM    107  HD1 TYR A   8     -10.116   6.183  -1.963  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -6.729   6.280  -4.536  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -11.593   5.906  -3.908  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -8.196   6.002  -6.489  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.434   5.142  -7.013  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.887   5.362   0.028  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.128   5.656   1.237  1.00  0.00           C  
ATOM    114  C   CYS A   9      -3.013   6.647   0.936  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.349   6.542  -0.097  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.565   4.370   1.854  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.605   3.348   0.713  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.385   5.125  -0.826  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.817   6.104   1.935  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.921   4.630   2.680  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.385   3.770   2.221  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.412   2.956  -0.262  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.799   7.605   1.831  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.762   8.609   1.631  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.522   8.233   2.426  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.608   7.953   3.621  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.270   9.989   2.055  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -1.300  11.121   1.751  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.014  12.463   1.696  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.770  12.739   2.920  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.864  13.505   2.968  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -4.335  14.087   1.867  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.490  13.690   4.126  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.334   7.625   2.699  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.516   8.627   0.581  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -3.198  10.191   1.541  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.454   9.978   3.119  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.548  11.156   2.525  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.829  10.934   0.797  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.279  13.242   1.557  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.693  12.458   0.857  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.434  12.313   3.784  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.871  13.955   0.991  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -5.155  14.657   1.915  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -4.143  13.257   4.958  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -5.309  14.263   4.166  1.00  0.00           H  
ATOM    147  N   THR A  11       0.632   8.247   1.772  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.876   7.882   2.433  1.00  0.00           C  
ATOM    149  C   THR A  11       2.403   9.031   3.289  1.00  0.00           C  
ATOM    150  O   THR A  11       2.318  10.197   2.901  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.954   7.450   1.418  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.125   8.460   0.419  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.569   6.137   0.751  1.00  0.00           C  
ATOM    154  H   THR A  11       0.656   8.554   0.800  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.668   7.041   3.078  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.887   7.310   1.943  1.00  0.00           H  
ATOM    157  HG1 THR A  11       3.961   8.325  -0.034  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.528   5.354   1.494  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.305   5.885   0.002  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.601   6.240   0.284  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.934   8.693   4.460  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.484   9.698   5.370  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.971   9.454   5.650  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.626  10.287   6.279  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.686   9.748   6.680  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.951   8.459   7.071  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       2.685   7.738   8.190  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.518   8.768   7.481  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.959   7.707   4.718  1.00  0.00           H  
ATOM    170  HA  LEU A  12       3.389  10.600   4.887  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.371   9.997   7.476  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       1.956  10.540   6.599  1.00  0.00           H  
ATOM    173  HG  LEU A  12       1.917   7.797   6.219  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       2.129   6.858   8.475  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       2.779   8.397   9.041  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       3.668   7.449   7.848  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.522   9.463   8.307  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.025   7.855   7.780  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.008   9.204   6.644  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.504   8.319   5.183  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.910   7.984   5.386  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.439   7.182   4.201  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.676   6.478   3.534  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.096   7.190   6.683  1.00  0.00           C  
ATOM    185  CG  PHE A  13       7.103   8.048   7.918  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       8.043   9.056   8.071  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       6.171   7.847   8.924  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       8.053   9.847   9.204  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       6.177   8.635  10.059  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       7.119   9.636  10.199  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.927   7.670   4.648  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.464   8.909   5.456  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.292   6.476   6.778  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.037   6.660   6.640  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.773   9.222   7.293  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.435   7.065   8.816  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.791  10.628   9.311  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       5.446   8.469  10.836  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       7.125  10.253  11.086  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.752   7.271   3.918  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.356   6.548   2.803  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.596   5.083   3.151  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.091   4.759   4.234  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.679   7.282   2.591  1.00  0.00           C  
ATOM    205  CG  PRO A  14      11.040   7.812   3.938  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.742   8.073   4.663  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.736   6.633   1.909  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.423   6.589   2.225  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.540   8.080   1.877  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.625   7.080   4.474  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.598   8.731   3.831  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.812   7.740   5.688  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.494   9.122   4.624  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.235   4.205   2.220  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.386   2.769   2.400  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.121   2.158   1.210  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.718   2.349   0.061  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.008   2.121   2.562  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.047   0.630   2.811  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.460   0.121   4.035  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.663  -0.269   1.823  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.489  -1.239   4.269  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.691  -1.631   2.048  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.104  -2.111   3.274  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.129  -3.466   3.507  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.847   4.542   1.338  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.970   2.591   3.296  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.500   2.579   3.398  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.433   2.293   1.664  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.762   0.807   4.813  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.342   0.111   0.864  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.813  -1.615   5.228  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.389  -2.314   1.268  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.645  -3.899   2.824  1.00  0.00           H  
ATOM    235  N   THR A  16      11.196   1.424   1.492  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.981   0.780   0.445  1.00  0.00           C  
ATOM    237  C   THR A  16      11.765  -0.729   0.480  1.00  0.00           C  
ATOM    238  O   THR A  16      12.012  -1.372   1.504  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.489   1.075   0.602  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.716   2.491   0.660  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.282   0.477  -0.553  1.00  0.00           C  
ATOM    242  H   THR A  16      11.473   1.298   2.465  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.651   1.182  -0.507  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.834   0.626   1.523  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.350   2.910  -0.123  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.932   0.895  -1.485  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.147  -0.595  -0.567  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.330   0.705  -0.428  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.301  -1.294  -0.635  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.065  -2.724  -0.697  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.353  -3.525  -0.653  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.267  -3.280  -1.442  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.113  -0.721  -1.459  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.446  -3.013   0.139  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.543  -2.953  -1.614  1.00  0.00           H  
ATOM    256  N   THR A  18      12.425  -4.483   0.269  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.612  -5.323   0.416  1.00  0.00           C  
ATOM    258  C   THR A  18      13.615  -6.457  -0.608  1.00  0.00           C  
ATOM    259  O   THR A  18      14.667  -6.869  -1.098  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.713  -5.915   1.838  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.509  -6.619   2.170  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.963  -4.817   2.864  1.00  0.00           C  
ATOM    263  H   THR A  18      11.629  -4.640   0.886  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.481  -4.696   0.251  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.543  -6.606   1.865  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.723  -7.385   2.707  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.032  -5.253   3.850  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.148  -4.109   2.839  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.888  -4.310   2.629  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.411  -6.947  -0.920  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.210  -8.012  -1.896  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.646  -7.437  -3.195  1.00  0.00           C  
ATOM    273  O   ASN A  19      11.031  -6.368  -3.200  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.243  -9.055  -1.334  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.824  -9.803  -0.149  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.465 -10.842  -0.310  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.607  -9.276   1.052  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.588  -6.565  -0.450  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.187  -8.514  -2.117  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.337  -8.561  -1.015  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      11.005  -9.768  -2.106  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.071  -8.410   1.110  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      11.986  -9.761   1.866  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.863  -8.160  -4.296  1.00  0.00           N  
ATOM    285  CA  GLU A  20      11.377  -7.745  -5.615  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.844  -7.662  -5.658  1.00  0.00           C  
ATOM    287  O   GLU A  20       9.285  -6.921  -6.469  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.887  -8.707  -6.694  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.448 -10.152  -6.492  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.293 -11.135  -7.281  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.013 -11.330  -8.482  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      13.235 -11.711  -6.695  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.402  -9.021  -4.216  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.777  -6.761  -5.812  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      11.523  -8.376  -7.655  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      12.967  -8.680  -6.700  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.525 -10.396  -5.443  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      10.420 -10.248  -6.809  1.00  0.00           H  
ATOM    299  N   ASP A  21       9.170  -8.418  -4.783  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.706  -8.419  -4.728  1.00  0.00           C  
ATOM    301  C   ASP A  21       7.191  -7.317  -3.793  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.004  -6.985  -3.813  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.196  -9.786  -4.254  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.301  -9.964  -2.748  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.421 -10.210  -2.254  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.261  -9.854  -2.063  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.688  -8.994  -4.118  1.00  0.00           H  
ATOM    308  HA  ASP A  21       7.337  -8.237  -5.724  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       6.161  -9.895  -4.538  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       7.778 -10.563  -4.729  1.00  0.00           H  
ATOM    311  N   GLU A  22       8.086  -6.758  -2.977  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.723  -5.705  -2.037  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.546  -4.366  -2.756  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.237  -4.081  -3.736  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.792  -5.589  -0.947  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.232  -5.655   0.463  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.300  -5.946   1.500  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.979  -4.993   1.937  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.457  -7.127   1.875  1.00  0.00           O  
ATOM    320  H   GLU A  22       9.054  -7.069  -3.015  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.784  -5.980  -1.579  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.500  -6.395  -1.067  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.309  -4.648  -1.063  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.772  -4.707   0.699  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.488  -6.437   0.505  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.618  -3.549  -2.256  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.336  -2.242  -2.852  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.287  -1.172  -2.304  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.765  -1.277  -1.173  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.872  -1.850  -2.601  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.048  -1.529  -3.857  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.569  -1.424  -3.516  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.534  -0.239  -4.501  1.00  0.00           C  
ATOM    334  H   LEU A  23       6.100  -3.836  -1.425  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.506  -2.318  -3.924  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.390  -2.665  -2.081  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.859  -0.981  -1.959  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.167  -2.329  -4.578  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.011  -1.173  -4.407  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.424  -0.654  -2.773  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.220  -2.369  -3.128  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       3.805   0.100  -5.221  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       5.474  -0.417  -4.999  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.666   0.516  -3.739  1.00  0.00           H  
ATOM    345  N   THR A  24       7.557  -0.146  -3.114  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.442   0.947  -2.709  1.00  0.00           C  
ATOM    347  C   THR A  24       7.766   2.290  -2.981  1.00  0.00           C  
ATOM    348  O   THR A  24       7.080   2.447  -3.993  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.792   0.884  -3.456  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.419  -0.385  -3.231  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.729   1.998  -3.005  1.00  0.00           C  
ATOM    352  H   THR A  24       7.124  -0.112  -4.038  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.629   0.827  -1.632  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.606   1.000  -4.514  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.119  -1.013  -3.892  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.285   2.956  -3.231  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.672   1.906  -3.523  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.894   1.920  -1.941  1.00  0.00           H  
ATOM    359  N   PHE A  25       7.960   3.260  -2.084  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.347   4.579  -2.248  1.00  0.00           C  
ATOM    361  C   PHE A  25       7.942   5.607  -1.280  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.668   5.251  -0.350  1.00  0.00           O  
ATOM    363  CB  PHE A  25       5.833   4.474  -2.020  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.469   3.845  -0.701  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.460   4.600   0.461  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.145   2.499  -0.625  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.135   4.024   1.674  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.818   1.919   0.586  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.814   2.682   1.736  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.536   3.082  -1.260  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.524   4.903  -3.262  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.401   5.462  -2.048  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.398   3.874  -2.807  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.710   5.649   0.413  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.149   1.901  -1.524  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.133   4.623   2.572  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.568   0.869   0.633  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.560   2.231   2.684  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.632   6.884  -1.515  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.099   7.969  -0.650  1.00  0.00           C  
ATOM    381  C   ARG A  26       6.904   8.544   0.111  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.759   8.194  -0.185  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.772   9.066  -1.484  1.00  0.00           C  
ATOM    384  CG  ARG A  26       7.791  10.044  -2.117  1.00  0.00           C  
ATOM    385  CD  ARG A  26       8.429  10.836  -3.245  1.00  0.00           C  
ATOM    386  NE  ARG A  26       8.525  10.055  -4.479  1.00  0.00           N  
ATOM    387  CZ  ARG A  26       8.818  10.577  -5.673  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.059  11.880  -5.801  1.00  0.00           N  
ATOM    389  NH2 ARG A  26       8.871   9.792  -6.743  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.052   7.112  -2.323  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.813   7.546   0.032  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.443   9.625  -0.849  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.343   8.602  -2.274  1.00  0.00           H  
ATOM    394  HG2 ARG A  26       6.952   9.491  -2.510  1.00  0.00           H  
ATOM    395  HG3 ARG A  26       7.446  10.731  -1.358  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       7.831  11.715  -3.433  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.422  11.135  -2.941  1.00  0.00           H  
ATOM    398  HE  ARG A  26       8.351   9.051  -4.415  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       9.022  12.479  -5.001  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.277  12.262  -6.699  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       8.691   8.812  -6.655  1.00  0.00           H  
ATOM    402 HH22 ARG A  26       9.089  10.180  -7.639  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.148   9.423   1.085  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.056  10.029   1.842  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.347  11.111   1.023  1.00  0.00           C  
ATOM    406  O   GLU A  27       5.983  12.031   0.506  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.570  10.624   3.157  1.00  0.00           C  
ATOM    408  CG  GLU A  27       7.636  11.698   2.982  1.00  0.00           C  
ATOM    409  CD  GLU A  27       9.034  11.191   3.279  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       9.636  10.552   2.390  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       9.525  11.431   4.401  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.105   9.671   1.337  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.344   9.246   2.068  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       5.738  11.061   3.687  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       6.987   9.830   3.757  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       7.610  12.051   1.962  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       7.416  12.518   3.650  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.028  10.982   0.905  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.239  11.943   0.152  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.882  11.424  -1.225  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.292  11.998  -2.235  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.567  10.185   1.343  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.329  12.151   0.695  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.803  12.858   0.048  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.104  10.340  -1.260  1.00  0.00           N  
ATOM    426  CA  GLU A  29       1.690   9.701  -2.509  1.00  0.00           C  
ATOM    427  C   GLU A  29       0.459   8.827  -2.264  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.440   8.034  -1.321  1.00  0.00           O  
ATOM    429  CB  GLU A  29       2.819   8.823  -3.065  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.117   9.567  -3.343  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.158   8.689  -4.010  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.578   7.689  -3.390  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.556   9.001  -5.152  1.00  0.00           O  
ATOM    434  H   GLU A  29       1.753   9.940  -0.390  1.00  0.00           H  
ATOM    435  HA  GLU A  29       1.443  10.472  -3.244  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.030   8.040  -2.352  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.484   8.374  -3.988  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       3.906  10.405  -3.991  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.519   9.929  -2.408  1.00  0.00           H  
ATOM    440  N   ILE A  30      -0.564   8.964  -3.106  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.791   8.187  -2.937  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.655   6.800  -3.561  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.368   6.661  -4.751  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -3.011   8.903  -3.562  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -3.148  10.327  -3.009  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -4.288   8.108  -3.314  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -3.311  10.391  -1.504  1.00  0.00           C  
ATOM    448  H   ILE A  30      -0.488   9.599  -3.902  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.968   8.079  -1.878  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -2.856   8.955  -4.629  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -2.267  10.892  -3.269  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -4.014  10.794  -3.457  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -5.130   8.643  -3.727  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -4.430   7.976  -2.252  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.209   7.141  -3.790  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.417  11.422  -1.198  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.442   9.962  -1.028  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -4.191   9.837  -1.212  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.864   5.780  -2.727  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.737   4.386  -3.143  1.00  0.00           C  
ATOM    461  C   ILE A  31      -3.096   3.691  -3.193  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.970   3.958  -2.366  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.813   3.609  -2.173  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.517   4.357  -1.975  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.574   2.186  -2.672  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.645   3.870  -2.860  1.00  0.00           C  
ATOM    467  H   ILE A  31      -2.141   5.979  -1.764  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -1.296   4.361  -4.128  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -1.317   3.541  -1.223  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       0.366   5.405  -2.187  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.832   4.250  -0.947  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.134   1.691  -2.023  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -0.181   2.217  -3.677  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.507   1.641  -2.667  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.911   2.861  -2.580  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.502   4.516  -2.738  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.326   3.886  -3.891  1.00  0.00           H  
ATOM    478  N   HIS A  32      -3.268   2.802  -4.165  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.513   2.055  -4.317  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.430   0.737  -3.551  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.509  -0.053  -3.765  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.802   1.789  -5.797  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.919   3.036  -6.620  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -4.268   3.208  -7.824  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -5.619   4.176  -6.406  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -4.563   4.400  -8.314  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -5.380   5.005  -7.474  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.505   2.636  -4.816  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.313   2.653  -3.902  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -4.002   1.192  -6.211  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.732   1.245  -5.883  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -3.654   2.529  -8.272  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.246   4.393  -5.553  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -4.199   4.807  -9.246  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -5.787   5.931  -7.610  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.398   0.500  -2.660  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.412  -0.721  -1.858  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.190  -1.821  -2.574  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.374  -1.664  -2.883  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.024  -0.452  -0.477  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -5.646  -1.454   0.620  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.140  -0.968   1.973  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.214  -2.833   0.314  1.00  0.00           C  
ATOM    504  H   LEU A  33      -6.168   1.166  -2.563  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.389  -1.045  -1.731  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.716   0.533  -0.157  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.097  -0.458  -0.579  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -4.570  -1.537   0.668  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -7.215  -0.867   1.950  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -5.693  -0.011   2.197  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -5.862  -1.682   2.735  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.087  -3.473   1.174  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -5.691  -3.257  -0.529  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.265  -2.747   0.080  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.507  -2.933  -2.829  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.095  -4.065  -3.540  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.688  -5.099  -2.581  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.823  -5.543  -2.769  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -5.044  -4.749  -4.447  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.393  -3.723  -5.385  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.671  -5.883  -5.248  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.374  -3.006  -6.290  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.544  -3.001  -2.500  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.885  -3.684  -4.169  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.282  -5.174  -3.812  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.885  -2.976  -4.794  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.671  -4.227  -6.011  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -6.494  -5.499  -5.833  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -6.032  -6.645  -4.573  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -4.929  -6.309  -5.908  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -4.841  -2.305  -6.916  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -6.096  -2.474  -5.689  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.884  -3.727  -6.912  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.924  -5.480  -1.554  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.385  -6.477  -0.586  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.808  -6.223   0.805  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.587  -6.211   0.982  1.00  0.00           O  
ATOM    538  CB  SER A  35      -5.979  -7.878  -1.054  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.705  -8.265  -2.209  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.998  -5.066  -1.439  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.483  -6.427  -0.543  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -4.925  -7.884  -1.291  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -6.173  -8.589  -0.265  1.00  0.00           H  
ATOM    544  HG  SER A  35      -7.489  -8.753  -1.946  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.685  -6.019   1.796  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.233  -5.781   3.168  1.00  0.00           C  
ATOM    547  C   LYS A  36      -5.763  -7.091   3.818  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.029  -7.068   4.808  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.336  -5.131   4.013  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.697  -3.712   3.595  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -9.049  -3.302   4.163  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.446  -1.894   3.741  1.00  0.00           C  
ATOM    553  NZ  LYS A  36      -8.652  -0.850   4.448  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.687  -6.025   1.593  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.392  -5.125   3.094  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.229  -5.736   3.942  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.013  -5.107   5.043  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.941  -3.034   3.964  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.736  -3.659   2.518  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -9.799  -3.993   3.808  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -9.002  -3.345   5.241  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -9.289  -1.793   2.678  1.00  0.00           H  
ATOM    563  HE3 LYS A  36     -10.493  -1.750   3.964  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36      -8.781  -0.938   5.477  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -8.964   0.097   4.152  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -7.643  -0.955   4.225  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.188  -8.230   3.253  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -5.793  -9.543   3.756  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.000 -10.297   2.688  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.574 -10.760   1.699  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.010 -10.356   4.210  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -6.643 -11.635   4.952  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -5.721 -11.383   6.132  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -6.229 -11.048   7.223  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -4.489 -11.517   5.964  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.804  -8.185   2.444  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.114  -9.403   4.615  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -7.610  -9.745   4.868  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -7.598 -10.623   3.344  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -7.548 -12.097   5.315  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -6.148 -12.306   4.264  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.688 -10.416   2.882  1.00  0.00           N  
ATOM    583  CA  THR A  38      -2.836 -11.115   1.917  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.323 -12.460   2.455  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.492 -13.111   1.816  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.629 -10.241   1.513  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.761 -10.046   2.637  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.092  -8.888   0.990  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.270  -9.999   3.714  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.437 -11.293   1.023  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.084 -10.745   0.728  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.046 -10.684   2.605  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.236  -8.316   0.665  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -2.602  -8.353   1.779  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -2.766  -9.033   0.159  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.821 -12.871   3.625  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.387 -14.122   4.229  1.00  0.00           C  
ATOM    598  C   GLY A  39      -1.417 -13.894   5.383  1.00  0.00           C  
ATOM    599  O   GLY A  39      -0.940 -14.845   6.004  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.487 -12.282   4.121  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.253 -14.651   4.599  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.901 -14.728   3.478  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.138 -12.615   5.661  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.254 -12.206   6.745  1.00  0.00           C  
ATOM    605  C   GLU A  40      -0.895 -11.030   7.471  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.418 -10.112   6.834  1.00  0.00           O  
ATOM    607  CB  GLU A  40       1.119 -11.793   6.208  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.818 -12.872   5.399  1.00  0.00           C  
ATOM    609  CD  GLU A  40       3.189 -12.435   4.919  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       3.257 -11.652   3.948  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       4.194 -12.871   5.518  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.569 -11.884   5.100  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.140 -13.037   7.441  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       0.998 -10.925   5.577  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       1.753 -11.533   7.042  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       1.930 -13.752   6.015  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.210 -13.111   4.538  1.00  0.00           H  
ATOM    618  N   ALA A  41      -0.853 -11.057   8.799  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -1.444  -9.985   9.592  1.00  0.00           C  
ATOM    620  C   ALA A  41      -0.623  -8.704   9.479  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.607  -8.735   9.569  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -1.582 -10.401  11.049  1.00  0.00           C  
ATOM    623  H   ALA A  41      -0.395 -11.839   9.269  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -2.438  -9.802   9.192  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -2.087  -9.620  11.598  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -0.601 -10.561  11.471  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -2.155 -11.314  11.112  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.311  -7.580   9.280  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -0.634  -6.300   9.165  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.070  -6.008   7.779  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.440  -4.909   7.550  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.330  -7.615   9.238  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.334  -5.519   9.418  1.00  0.00           H  
ATOM    634  HA3 GLY A  42       0.177  -6.277   9.877  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.153  -6.963   6.846  1.00  0.00           N  
ATOM    636  CA  TRP A  43       0.379  -6.746   5.502  1.00  0.00           C  
ATOM    637  C   TRP A  43      -0.721  -6.328   4.533  1.00  0.00           C  
ATOM    638  O   TRP A  43      -1.792  -6.937   4.492  1.00  0.00           O  
ATOM    639  CB  TRP A  43       1.087  -7.999   4.979  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.413  -8.252   5.627  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.633  -8.805   6.855  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.705  -7.962   5.080  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.981  -8.877   7.106  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.660  -8.365   6.030  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       4.146  -7.400   3.878  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       6.030  -8.225   5.816  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.505  -7.261   3.666  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       6.433  -7.673   4.630  1.00  0.00           C  
ATOM    649  H   TRP A  43      -0.599  -7.851   7.067  1.00  0.00           H  
ATOM    650  HA  TRP A  43       1.093  -5.942   5.579  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.461  -8.860   5.155  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       1.251  -7.891   3.916  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.849  -9.133   7.522  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.406  -9.251   7.954  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       3.445  -7.078   3.123  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.758  -8.538   6.549  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.863  -6.829   2.743  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.485  -7.544   4.423  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.436  -5.289   3.748  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.386  -4.772   2.767  1.00  0.00           C  
ATOM    661  C   TRP A  44      -0.808  -4.850   1.361  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.400  -4.706   1.164  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -1.773  -3.324   3.086  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -2.905  -3.192   4.056  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.482  -4.187   4.789  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.601  -1.987   4.396  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.496  -3.677   5.559  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.589  -2.330   5.336  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.485  -0.651   3.995  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.456  -1.390   5.882  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.349   0.283   4.540  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.323  -0.092   5.475  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.484  -4.853   3.818  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.271  -5.403   2.783  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -0.918  -2.817   3.507  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.060  -2.828   2.170  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.177  -5.221   4.756  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.083  -4.214   6.195  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -2.735  -0.343   3.277  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.213  -1.663   6.603  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.278   1.319   4.244  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -5.978   0.668   5.872  1.00  0.00           H  
ATOM    683  N   LYS A  45      -1.690  -5.063   0.388  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.283  -5.161  -1.006  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.861  -3.997  -1.802  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.061  -3.727  -1.736  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.737  -6.492  -1.619  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.350  -6.646  -3.084  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.943  -7.903  -3.702  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -1.730  -7.929  -5.209  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -2.383  -9.106  -5.846  1.00  0.00           N  
ATOM    692  H   LYS A  45      -2.680  -5.121   0.627  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.188  -5.103  -1.032  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.293  -7.304  -1.061  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.812  -6.559  -1.544  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.709  -5.788  -3.631  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.273  -6.694  -3.156  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.465  -8.767  -3.265  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -3.003  -7.931  -3.495  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -2.143  -7.027  -5.634  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -0.668  -7.966  -5.409  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -3.407  -9.090  -5.662  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -1.988  -9.988  -5.463  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -2.227  -9.088  -6.875  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.002  -3.315  -2.553  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.447  -2.189  -3.354  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.761  -2.135  -4.704  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.152  -2.918  -4.975  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.020  -3.592  -2.572  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.512  -2.270  -3.507  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.238  -1.275  -2.819  1.00  0.00           H  
ATOM    712  N   GLU A  47      -1.202  -1.211  -5.555  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.621  -1.062  -6.884  1.00  0.00           C  
ATOM    714  C   GLU A  47      -0.087   0.351  -7.090  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.756   1.341  -6.787  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.643  -1.419  -7.964  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -1.185  -2.551  -8.872  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -2.292  -3.542  -9.179  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -2.588  -4.389  -8.310  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -2.860  -3.474 -10.289  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.959  -0.591  -5.269  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.209  -1.752  -6.952  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.565  -1.717  -7.487  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.828  -0.548  -8.575  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.833  -2.129  -9.802  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -0.375  -3.078  -8.390  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.134   0.418  -7.610  1.00  0.00           N  
ATOM    728  CA  LEU A  48       1.814   1.678  -7.882  1.00  0.00           C  
ATOM    729  C   LEU A  48       2.657   1.550  -9.145  1.00  0.00           C  
ATOM    730  O   LEU A  48       3.617   0.776  -9.180  1.00  0.00           O  
ATOM    731  CB  LEU A  48       2.709   2.055  -6.697  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.467   3.380  -6.840  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       3.689   4.019  -5.477  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.800   3.161  -7.543  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.625  -0.453  -7.817  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.059   2.489  -8.028  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.092   2.110  -5.811  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.432   1.266  -6.561  1.00  0.00           H  
ATOM    739  HG  LEU A  48       2.880   4.062  -7.437  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       2.737   4.302  -5.054  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       4.308   4.897  -5.588  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       4.178   3.313  -4.823  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       5.376   2.424  -7.004  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       5.347   4.092  -7.575  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       4.624   2.814  -8.550  1.00  0.00           H  
ATOM    746  N   ASN A  49       2.279   2.290 -10.187  1.00  0.00           N  
ATOM    747  CA  ASN A  49       2.998   2.242 -11.458  1.00  0.00           C  
ATOM    748  C   ASN A  49       2.898   0.846 -12.079  1.00  0.00           C  
ATOM    749  O   ASN A  49       3.899   0.271 -12.514  1.00  0.00           O  
ATOM    750  CB  ASN A  49       4.468   2.653 -11.282  1.00  0.00           C  
ATOM    751  CG  ASN A  49       4.631   4.120 -10.916  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       3.794   4.956 -11.258  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       5.719   4.443 -10.222  1.00  0.00           N  
ATOM    754  H   ASN A  49       1.457   2.887 -10.101  1.00  0.00           H  
ATOM    755  HA  ASN A  49       2.519   2.937 -12.164  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       4.913   2.057 -10.500  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       4.996   2.474 -12.208  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       6.375   3.700  -9.977  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       5.852   5.421  -9.965  1.00  0.00           H  
ATOM    760  N   GLY A  50       1.667   0.308 -12.120  1.00  0.00           N  
ATOM    761  CA  GLY A  50       1.424  -1.001 -12.707  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.050  -2.175 -11.968  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.039  -3.291 -12.492  1.00  0.00           O  
ATOM    764  H   GLY A  50       0.866   0.834 -11.754  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.357  -1.161 -12.745  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       1.800  -0.993 -13.720  1.00  0.00           H  
ATOM    767  N   LYS A  51       2.592  -1.961 -10.762  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.207  -3.045 -10.002  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.428  -3.320  -8.714  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.017  -2.391  -8.018  1.00  0.00           O  
ATOM    771  CB  LYS A  51       4.662  -2.694  -9.669  1.00  0.00           C  
ATOM    772  CG  LYS A  51       5.657  -3.141 -10.733  1.00  0.00           C  
ATOM    773  CD  LYS A  51       5.471  -2.380 -12.039  1.00  0.00           C  
ATOM    774  CE  LYS A  51       6.270  -3.003 -13.175  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       5.724  -4.328 -13.586  1.00  0.00           N  
ATOM    776  H   LYS A  51       2.599  -1.034 -10.334  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.200  -3.955 -10.617  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       4.744  -1.622  -9.558  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       4.929  -3.165  -8.735  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       6.659  -2.966 -10.368  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       5.519  -4.196 -10.918  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       4.425  -2.390 -12.304  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       5.797  -1.360 -11.899  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       6.244  -2.336 -14.024  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       7.293  -3.130 -12.851  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       5.760  -4.994 -12.788  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       6.282  -4.717 -14.372  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       4.736  -4.227 -13.896  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.239  -4.602  -8.405  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.513  -5.020  -7.200  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.474  -5.610  -6.168  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.434  -6.291  -6.536  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.434  -6.067  -7.537  1.00  0.00           C  
ATOM    794  CG  GLU A  52       0.637  -6.802  -8.857  1.00  0.00           C  
ATOM    795  CD  GLU A  52      -0.017  -6.091 -10.031  1.00  0.00           C  
ATOM    796  OE1 GLU A  52      -1.205  -6.364 -10.301  1.00  0.00           O  
ATOM    797  OE2 GLU A  52       0.657  -5.263 -10.679  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.620  -5.316  -9.025  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.012  -4.146  -6.798  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.413  -6.803  -6.748  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.525  -5.572  -7.572  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.695  -6.889  -9.051  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       0.208  -7.790  -8.771  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.220  -5.358  -4.881  1.00  0.00           N  
ATOM    805  CA  GLY A  53       3.089  -5.900  -3.845  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.556  -5.710  -2.433  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.637  -4.919  -2.209  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.422  -4.773  -4.627  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       3.215  -6.957  -4.022  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       4.054  -5.421  -3.919  1.00  0.00           H  
ATOM    811  N   VAL A  54       3.152  -6.431  -1.477  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.727  -6.377  -0.072  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.633  -5.449   0.730  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.740  -5.119   0.297  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.723  -7.783   0.573  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.768  -8.702  -0.173  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       4.129  -8.377   0.607  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.958  -7.006  -1.724  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.720  -5.988  -0.046  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.371  -7.688   1.590  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       1.784  -9.684   0.276  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       2.074  -8.774  -1.207  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       0.768  -8.298  -0.122  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.793  -7.705   1.130  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.484  -8.522  -0.402  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.105  -9.329   1.120  1.00  0.00           H  
ATOM    827  N   PHE A  55       3.151  -5.054   1.919  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.898  -4.137   2.782  1.00  0.00           C  
ATOM    829  C   PHE A  55       3.090  -3.634   3.984  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.890  -3.380   3.876  1.00  0.00           O  
ATOM    831  CB  PHE A  55       4.341  -2.910   1.970  1.00  0.00           C  
ATOM    832  CG  PHE A  55       3.191  -2.067   1.472  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       2.615  -1.099   2.284  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.683  -2.246   0.193  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       1.561  -0.330   1.831  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       1.628  -1.478  -0.264  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       1.067  -0.519   0.557  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.264  -5.441   2.238  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.774  -4.652   3.138  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.963  -2.284   2.590  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.908  -3.236   1.113  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.998  -0.948   3.281  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       3.119  -2.995  -0.450  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       1.121   0.418   2.476  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       1.243  -1.627  -1.262  1.00  0.00           H  
ATOM    846  HZ  PHE A  55       0.243   0.082   0.202  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.751  -3.515   5.161  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.151  -2.938   6.365  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.548  -1.575   6.064  1.00  0.00           C  
ATOM    850  O   PRO A  56       3.239  -0.616   5.717  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.329  -2.792   7.348  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.559  -3.090   6.559  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.128  -3.952   5.407  1.00  0.00           C  
ATOM    854  HA  PRO A  56       2.546  -3.351   6.698  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.345  -1.786   7.743  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.208  -3.496   8.158  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.994  -2.169   6.197  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.265  -3.620   7.179  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.752  -3.767   4.549  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.156  -4.996   5.681  1.00  0.00           H  
ATOM    861  N   ASP A  57       1.216  -1.544   6.180  1.00  0.00           N  
ATOM    862  CA  ASP A  57       0.390  -0.362   5.922  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.642   0.829   6.862  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.146   1.776   6.858  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.093  -0.770   6.034  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.517  -1.180   7.434  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -1.386  -2.377   7.769  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.000  -0.308   8.187  1.00  0.00           O  
ATOM    869  H   ASP A  57       0.740  -2.421   6.405  1.00  0.00           H  
ATOM    870  HA  ASP A  57       0.539  -0.101   4.900  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -1.712   0.058   5.727  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.269  -1.604   5.371  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.722   0.816   7.660  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.970   1.900   8.612  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.617   3.125   7.955  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.706   4.183   8.580  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.843   1.400   9.771  1.00  0.00           C  
ATOM    878  CG  ASN A  58       2.139   0.350  10.615  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       2.249  -0.848  10.352  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       1.408   0.793  11.635  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.438   0.095   7.585  1.00  0.00           H  
ATOM    882  HA  ASN A  58       1.014   2.199   9.013  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.748   0.966   9.372  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       3.099   2.235  10.407  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       1.359   1.800  11.793  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       0.928   0.107  12.217  1.00  0.00           H  
ATOM    887  N   PHE A  59       3.057   2.996   6.699  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.674   4.121   5.992  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.630   4.918   5.202  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.982   5.812   4.432  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.779   3.637   5.047  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.932   2.985   5.752  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.817   1.697   6.245  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       7.131   3.661   5.924  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.872   1.092   6.896  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       8.191   3.061   6.575  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       8.062   1.775   7.062  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.939   2.110   6.210  1.00  0.00           H  
ATOM    899  HA  PHE A  59       4.121   4.779   6.739  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.365   2.922   4.355  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       5.163   4.483   4.496  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.888   1.163   6.115  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       7.233   4.667   5.543  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       6.768   0.086   7.276  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       9.120   3.597   6.704  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.888   1.303   7.572  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.346   4.590   5.396  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.258   5.277   4.710  1.00  0.00           C  
ATOM    909  C   ALA A  60      -0.989   5.333   5.596  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.154   4.513   6.503  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.048   4.589   3.384  1.00  0.00           C  
ATOM    912  H   ALA A  60       1.114   3.835   6.040  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.583   6.284   4.497  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.371   3.575   3.568  1.00  0.00           H  
ATOM    915  HB2 ALA A  60       0.843   4.577   2.771  1.00  0.00           H  
ATOM    916  HB3 ALA A  60      -0.829   5.129   2.870  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.862   6.302   5.327  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.099   6.469   6.089  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.308   6.281   5.173  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.405   6.908   4.117  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.166   7.854   6.780  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.131   8.984   5.758  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.409   7.959   7.655  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.670   6.938   4.555  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.122   5.706   6.852  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.298   7.953   7.417  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -2.256   8.880   5.134  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -3.094   9.933   6.272  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -4.018   8.943   5.144  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -5.291   7.847   7.043  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -4.427   8.923   8.141  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.389   7.180   8.404  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.227   5.411   5.589  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.450   5.151   4.832  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.486   6.240   5.114  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.703   6.611   6.270  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.023   3.781   5.210  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.224   3.362   4.377  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -7.829   2.639   3.104  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -7.664   1.420   3.096  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -7.680   3.385   2.017  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.064   4.891   6.453  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.206   5.158   3.781  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.250   3.037   5.088  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.324   3.805   6.248  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -8.845   2.707   4.967  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.786   4.244   4.111  1.00  0.00           H  
ATOM    948 HE21 GLN A  62      -7.838   4.390   2.095  1.00  0.00           H  
ATOM    949 HE22 GLN A  62      -7.414   2.921   1.149  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.125   6.750   4.055  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -9.141   7.797   4.204  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.276   7.332   5.120  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.754   8.097   5.960  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -9.716   8.246   2.839  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -8.595   8.755   1.924  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -10.775   9.325   3.031  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -7.801   9.906   2.510  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.905   6.400   3.120  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.675   8.635   4.667  1.00  0.00           H  
ATOM    960  HB  ILE A  63     -10.189   7.393   2.375  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -7.907   7.948   1.725  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -9.026   9.091   0.991  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -10.348  10.155   3.574  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -11.606   8.919   3.590  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -11.122   9.665   2.067  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -8.466  10.728   2.728  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -7.054  10.227   1.799  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -7.317   9.583   3.420  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.698   6.074   4.958  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.780   5.519   5.767  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.225   4.798   6.996  1.00  0.00           C  
ATOM    972  O   SER A  64     -10.618   3.717   6.829  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.637   4.562   4.931  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.745   4.087   5.676  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.404   5.321   8.115  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.242   5.479   4.263  1.00  0.00           H  
ATOM    977  HA  SER A  64     -12.397   6.341   6.099  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.002   5.080   4.057  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -12.036   3.718   4.625  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.380   3.679   5.083  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.949  -5.182  -0.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.266  -4.632  -0.363  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.462  -4.699   1.141  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.348  -3.684   1.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.866  -5.139  -1.829  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.858  -6.172  -0.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.176  -4.628  -0.370  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.333  -3.602  -0.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.053  -5.196  -0.843  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.760  -5.901   1.644  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.971  -6.122   3.076  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.232  -5.413   3.582  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.327  -5.957   3.425  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.741  -5.688   3.871  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.844  -6.695   1.009  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.098  -7.184   3.227  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.877  -6.236   3.524  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.900  -5.892   4.919  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.575  -4.631   3.732  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.120  -4.218   4.183  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.318  -3.520   4.655  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.603  -2.262   3.823  1.00  0.00           C  
ATOM     23  O   MET A   3     -16.199  -1.305   4.324  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.169  -3.157   6.137  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.318  -3.645   7.006  1.00  0.00           C  
ATOM     26  SD  MET A   3     -16.367  -5.442   7.156  1.00  0.00           S  
ATOM     27  CE  MET A   3     -14.834  -5.755   8.031  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.206  -3.797   4.381  1.00  0.00           H  
ATOM     29  HA  MET A   3     -16.148  -4.199   4.537  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -14.254  -3.592   6.511  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.110  -2.083   6.228  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.210  -3.220   7.993  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -17.248  -3.308   6.571  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -14.729  -6.815   8.205  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -14.848  -5.234   8.977  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -14.003  -5.402   7.439  1.00  0.00           H  
ATOM     37  N   GLY A   4     -15.190  -2.268   2.552  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -15.422  -1.115   1.696  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.888  -1.303   0.289  1.00  0.00           C  
ATOM     40  O   GLY A   4     -14.120  -2.229   0.025  1.00  0.00           O  
ATOM     41  H   GLY A   4     -14.723  -3.093   2.172  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -16.485  -0.930   1.642  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.942  -0.253   2.138  1.00  0.00           H  
ATOM     44  N   ALA A   5     -15.302  -0.413  -0.619  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.912  -0.506  -2.023  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.806   0.496  -2.385  1.00  0.00           C  
ATOM     47  O   ALA A   5     -12.687   0.379  -1.885  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -16.144  -0.335  -2.906  1.00  0.00           C  
ATOM     49  H   ALA A   5     -15.886   0.373  -0.318  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.534  -1.505  -2.191  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.869  -1.097  -2.664  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.858  -0.425  -3.945  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.576   0.640  -2.736  1.00  0.00           H  
ATOM     54  N   LYS A   6     -14.114   1.461  -3.273  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -13.145   2.477  -3.694  1.00  0.00           C  
ATOM     56  C   LYS A   6     -12.367   3.031  -2.500  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.915   3.837  -1.744  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.863   3.628  -4.409  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -14.662   3.194  -5.629  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.238   4.390  -6.371  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.228   3.961  -7.444  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -17.501   3.451  -6.860  1.00  0.00           N  
ATOM     63  H   LYS A   6     -15.043   1.473  -3.694  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -12.474   2.000  -4.398  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -14.541   4.100  -3.713  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.128   4.353  -4.728  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.014   2.646  -6.296  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -15.473   2.557  -5.307  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.745   5.030  -5.664  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.430   4.935  -6.837  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -16.447   4.810  -8.074  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -15.777   3.180  -8.039  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -17.320   2.598  -6.292  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -18.172   3.213  -7.618  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -17.930   4.177  -6.250  1.00  0.00           H  
ATOM     76  N   GLU A   7     -11.112   2.621  -2.303  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -10.358   3.133  -1.162  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.888   3.378  -1.498  1.00  0.00           C  
ATOM     79  O   GLU A   7      -8.203   2.504  -2.033  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -10.482   2.184   0.034  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.891   2.098   0.603  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.959   1.280   1.878  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.139   0.046   1.785  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.832   1.873   2.971  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.667   1.956  -2.944  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.815   4.075  -0.901  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -10.177   1.194  -0.272  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.827   2.525   0.816  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -12.240   3.096   0.816  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -12.537   1.644  -0.134  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.419   4.580  -1.175  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -7.032   4.974  -1.418  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.360   5.392  -0.111  1.00  0.00           C  
ATOM     94  O   TYR A   8      -7.041   5.689   0.873  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.973   6.120  -2.434  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.924   5.947  -3.601  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.551   5.224  -4.727  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -9.198   6.500  -3.570  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -8.420   5.059  -5.789  1.00  0.00           C  
ATOM    100  CE2 TYR A   8     -10.073   6.339  -4.628  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.680   5.619  -5.734  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.550   5.456  -6.789  1.00  0.00           O  
ATOM    103  H   TYR A   8      -9.060   5.256  -0.759  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.501   4.122  -1.814  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.223   7.046  -1.937  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.970   6.190  -2.830  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.564   4.787  -4.767  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.504   7.065  -2.702  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -8.110   4.496  -6.657  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -11.059   6.778  -4.583  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.647   4.520  -6.984  1.00  0.00           H  
ATOM    112  N   CYS A   9      -5.026   5.416  -0.098  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.286   5.793   1.106  1.00  0.00           C  
ATOM    114  C   CYS A   9      -3.114   6.716   0.784  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.485   6.587  -0.268  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.760   4.547   1.826  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -5.020   3.306   2.191  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.513   5.169  -0.943  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.971   6.310   1.758  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.009   4.078   1.211  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -3.312   4.847   2.763  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -5.138   3.220   3.508  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.820   7.641   1.695  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.701   8.562   1.521  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.532   8.100   2.383  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.705   7.837   3.573  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.101   9.992   1.887  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -1.071  11.030   1.468  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.598  12.447   1.628  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.723  12.838   3.033  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.600  14.093   3.475  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.348  15.089   2.627  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -1.729  14.354   4.771  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.385   7.707   2.543  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.401   8.531   0.483  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -3.038  10.228   1.405  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.231  10.056   2.958  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.190  10.915   2.081  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.814  10.866   0.432  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.917  13.125   1.135  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.568  12.511   1.159  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.917  12.100   3.711  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.251  14.906   1.650  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -1.257  16.025   2.969  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.918  13.612   5.414  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -1.636  15.293   5.105  1.00  0.00           H  
ATOM    147  N   THR A  11       0.658   8.022   1.793  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.838   7.560   2.520  1.00  0.00           C  
ATOM    149  C   THR A  11       2.325   8.597   3.530  1.00  0.00           C  
ATOM    150  O   THR A  11       2.754   9.690   3.155  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.988   7.189   1.562  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.260   8.275   0.667  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.639   5.942   0.762  1.00  0.00           C  
ATOM    154  H   THR A  11       0.756   8.315   0.821  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.555   6.666   3.057  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.873   6.985   2.147  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.109   8.135   0.241  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.702   6.095   0.248  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.550   5.099   1.431  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.417   5.748   0.039  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.254   8.245   4.817  1.00  0.00           N  
ATOM    162  CA  LEU A  12       2.693   9.143   5.883  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.221   9.154   5.998  1.00  0.00           C  
ATOM    164  O   LEU A  12       4.794  10.091   6.554  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.080   8.717   7.224  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.551   8.619   7.249  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.073   8.098   8.596  1.00  0.00           C  
ATOM    168  CD2 LEU A  12      -0.076   9.972   6.945  1.00  0.00           C  
ATOM    169  H   LEU A  12       1.878   7.330   5.064  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.338  10.090   5.628  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.485   7.749   7.488  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.384   9.430   7.976  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.230   7.922   6.489  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.467   7.106   8.760  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -1.006   8.063   8.605  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.418   8.756   9.381  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -1.150   9.898   7.028  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.187  10.274   5.942  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.290  10.705   7.649  1.00  0.00           H  
ATOM    180  N   PHE A  13       4.875   8.109   5.465  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.334   7.982   5.526  1.00  0.00           C  
ATOM    182  C   PHE A  13       6.842   7.152   4.342  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.061   6.452   3.693  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.758   7.318   6.843  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.340   8.079   8.071  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.074   9.167   8.513  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.210   7.703   8.780  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.689   9.868   9.641  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.820   8.401   9.908  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.560   9.484  10.339  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.355   7.396   4.952  1.00  0.00           H  
ATOM    192  HA  PHE A  13       6.759   8.973   5.472  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.320   6.334   6.897  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.835   7.227   6.859  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       7.956   9.468   7.968  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.629   6.857   8.444  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.270  10.714   9.976  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       3.938   8.098  10.453  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.258  10.030  11.220  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.155   7.214   4.040  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.738   6.463   2.924  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.011   5.000   3.283  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.282   4.667   4.438  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.044   7.208   2.660  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.446   7.747   3.991  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.169   8.021   4.749  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.092   6.526   2.045  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.781   6.520   2.271  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.873   8.001   1.948  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.041   7.015   4.517  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.006   8.661   3.861  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.266   7.700   5.775  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.925   9.072   4.704  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.935   4.138   2.270  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.157   2.703   2.441  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.885   2.119   1.231  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.469   2.322   0.089  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.819   1.988   2.649  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.941   0.496   2.869  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.168  -0.023   4.138  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.822  -0.394   1.808  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.274  -1.384   4.343  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.927  -1.757   2.005  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.152  -2.248   3.274  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.254  -3.606   3.475  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.716   4.498   1.341  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.779   2.552   3.317  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.326   2.408   3.513  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.200   2.145   1.778  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.263   0.655   4.973  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.647  -0.007   0.815  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.450  -1.768   5.337  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.833  -2.433   1.167  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.647  -3.876   4.168  1.00  0.00           H  
ATOM    235  N   THR A  16      10.970   1.385   1.490  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.753   0.770   0.421  1.00  0.00           C  
ATOM    237  C   THR A  16      11.578  -0.746   0.424  1.00  0.00           C  
ATOM    238  O   THR A  16      11.683  -1.389   1.472  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.255   1.097   0.557  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.451   2.517   0.620  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.044   0.523  -0.613  1.00  0.00           C  
ATOM    242  H   THR A  16      11.261   1.250   2.457  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.400   1.180  -0.518  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.623   0.652   1.470  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.064   2.932  -0.155  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.669   0.936  -1.539  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.936  -0.551  -0.628  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.089   0.777  -0.503  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.311  -1.314  -0.751  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.141  -2.750  -0.862  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.471  -3.485  -0.886  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.396  -3.074  -1.589  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.218  -0.732  -1.586  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.562  -3.100  -0.020  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.604  -2.970  -1.772  1.00  0.00           H  
ATOM    256  N   THR A  18      12.567  -4.569  -0.119  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.796  -5.361  -0.054  1.00  0.00           C  
ATOM    258  C   THR A  18      13.780  -6.504  -1.072  1.00  0.00           C  
ATOM    259  O   THR A  18      14.828  -6.947  -1.544  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.022  -5.940   1.358  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.866  -6.676   1.781  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.316  -4.829   2.356  1.00  0.00           C  
ATOM    263  H   THR A  18      11.759  -4.862   0.431  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.625  -4.703  -0.283  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.871  -6.607   1.326  1.00  0.00           H  
ATOM    266  HG1 THR A  18      13.142  -7.481   2.224  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.481  -5.258   3.333  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.477  -4.151   2.398  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.200  -4.290   2.045  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.570  -6.971  -1.398  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.365  -8.044  -2.369  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.451  -7.561  -3.495  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.761  -6.547  -3.356  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.766  -9.280  -1.686  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.583  -8.949  -0.792  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       9.436  -8.941  -1.238  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.858  -8.674   0.480  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.749  -6.565  -0.950  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.345  -8.324  -2.820  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.434  -9.972  -2.442  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.527  -9.753  -1.083  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.834  -8.699   0.779  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.083  -8.449   1.102  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.450  -8.292  -4.613  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.633  -7.927  -5.775  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.130  -8.043  -5.490  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.315  -7.496  -6.236  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.006  -8.784  -6.988  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.836 -10.280  -6.760  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.927 -11.082  -8.044  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.060 -11.332  -8.509  1.00  0.00           O  
ATOM    292  OE2 GLU A  20       9.867 -11.461  -8.584  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.035  -9.125  -4.659  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.855  -6.891  -5.996  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.384  -8.496  -7.823  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      12.040  -8.596  -7.241  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.610 -10.619  -6.088  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.869 -10.454  -6.311  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.764  -8.746  -4.414  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.358  -8.911  -4.045  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.900  -7.789  -3.099  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.746  -7.775  -2.662  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.137 -10.280  -3.390  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.494 -11.432  -4.311  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.672 -11.851  -4.310  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.598 -11.915  -5.035  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.478  -9.156  -3.815  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.755  -8.844  -4.952  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.752 -10.350  -2.505  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.099 -10.375  -3.109  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.802  -6.846  -2.792  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.486  -5.717  -1.922  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.420  -4.422  -2.735  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.168  -4.253  -3.701  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.553  -5.593  -0.829  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.986  -5.457   0.575  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.010  -5.784   1.645  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.005  -5.036   1.768  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.818  -6.789   2.362  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.747  -6.920  -3.159  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.524  -5.898  -1.465  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.181  -6.471  -0.855  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.159  -4.724  -1.033  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.650  -4.441   0.717  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.149  -6.131   0.679  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.526  -3.512  -2.344  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.379  -2.234  -3.047  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.354  -1.188  -2.496  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.816  -1.299  -1.357  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.936  -1.719  -2.946  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.251  -1.423  -4.287  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       3.699  -2.697  -4.903  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       3.146  -0.390  -4.108  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.932  -3.709  -1.538  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.626  -2.399  -4.093  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.348  -2.459  -2.422  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.940  -0.810  -2.362  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.977  -1.019  -4.973  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       3.290  -2.476  -5.878  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.921  -3.093  -4.269  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       4.492  -3.423  -5.000  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       3.564   0.520  -3.705  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       2.399  -0.775  -3.428  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       2.688  -0.183  -5.065  1.00  0.00           H  
ATOM    345  N   THR A  24       7.663  -0.173  -3.308  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.576   0.896  -2.896  1.00  0.00           C  
ATOM    347  C   THR A  24       7.949   2.261  -3.176  1.00  0.00           C  
ATOM    348  O   THR A  24       7.305   2.450  -4.210  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.932   0.797  -3.627  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.523  -0.488  -3.394  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.887   1.888  -3.164  1.00  0.00           C  
ATOM    352  H   THR A  24       7.242  -0.132  -4.238  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.749   0.770  -1.817  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.761   0.917  -4.687  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.221  -1.106  -4.065  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.989   1.846  -2.089  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.499   2.853  -3.450  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.854   1.739  -3.622  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.139   3.214  -2.260  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.580   4.555  -2.429  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.175   5.547  -1.425  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.838   5.152  -0.465  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.056   4.509  -2.258  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.611   3.798  -1.008  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.601   4.455   0.213  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.206   2.474  -1.057  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.195   3.802   1.361  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.799   1.816   0.087  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.793   2.482   1.298  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.675   3.006  -1.417  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.803   4.877  -3.433  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.674   5.518  -2.219  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.623   3.998  -3.105  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.913   5.487   0.262  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.211   1.952  -2.003  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.191   4.324   2.307  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.486   0.784   0.036  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.476   1.970   2.195  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.927   6.836  -1.658  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.399   7.892  -0.762  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.210   8.488  -0.013  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.060   8.269  -0.401  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.125   8.982  -1.551  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.619   8.742  -1.688  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.143   9.225  -3.029  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.769   8.322  -4.118  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      11.466   7.236  -4.464  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.576   6.906  -3.806  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.050   6.475  -5.470  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.391   7.096  -2.487  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.084   7.437  -0.067  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.699   9.038  -2.543  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       8.979   9.929  -1.054  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.132   9.273  -0.900  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.813   7.683  -1.595  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.732  10.204  -3.229  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      12.219   9.291  -2.978  1.00  0.00           H  
ATOM    398  HE  ARG A  26       9.922   8.545  -4.641  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.896   7.469  -3.044  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      13.091   6.090  -4.072  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      10.216   6.714  -5.967  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      11.571   5.660  -5.730  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.473   9.244   1.056  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.399   9.856   1.836  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.669  10.926   1.025  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.295  11.811   0.438  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.970  10.463   3.124  1.00  0.00           C  
ATOM    408  CG  GLU A  27       5.926  11.091   4.038  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.511  12.484   3.600  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.386  13.373   3.535  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.309  12.688   3.329  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.434   9.405   1.359  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.698   9.073   2.094  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.474   9.686   3.677  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.687  11.225   2.858  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.051  10.461   4.047  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.334  11.152   5.036  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.339  10.832   0.996  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.536  11.786   0.252  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.231  11.289  -1.144  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.668  11.884  -2.130  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.884  10.068   1.496  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.607  11.950   0.779  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.071  12.721   0.183  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.465  10.200  -1.222  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.094   9.577  -2.491  1.00  0.00           C  
ATOM    427  C   GLU A  29       0.882   8.673  -2.276  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.891   7.823  -1.382  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.257   8.747  -3.052  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.489   9.563  -3.411  1.00  0.00           C  
ATOM    431  CD  GLU A  29       5.511   8.767  -4.201  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       6.159   7.879  -3.610  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       5.664   9.035  -5.411  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.083   9.790  -0.369  1.00  0.00           H  
ATOM    435  HA  GLU A  29       1.836  10.359  -3.206  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.544   8.010  -2.316  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.919   8.237  -3.942  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.184  10.413  -4.003  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.954   9.910  -2.498  1.00  0.00           H  
ATOM    440  N   ILE A  30      -0.157   8.847  -3.089  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.374   8.052  -2.940  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.251   6.695  -3.626  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.979   6.609  -4.825  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.611   8.787  -3.511  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.784  10.158  -2.849  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.868   7.942  -3.331  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.997  10.095  -1.350  1.00  0.00           C  
ATOM    448  H   ILE A  30      -0.100   9.528  -3.847  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.533   7.901  -1.885  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -2.455   8.926  -4.571  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.901  10.752  -3.030  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.639  10.654  -3.284  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -4.005   7.720  -2.283  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.765   7.020  -3.883  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.724   8.487  -3.698  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.874   9.500  -1.136  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.137  11.094  -0.964  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.134   9.646  -0.883  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.454   5.638  -2.838  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.360   4.269  -3.328  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.746   3.635  -3.426  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.608   3.871  -2.576  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.461   3.404  -2.410  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.926   4.041  -2.268  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.344   1.982  -2.950  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.837   3.313  -1.301  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.710   5.791  -1.861  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.926   4.288  -4.315  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.925   3.352  -1.437  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.411   4.052  -3.232  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.813   5.056  -1.917  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.320   1.521  -2.969  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.312   1.406  -2.312  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.061   2.008  -3.951  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.381   3.292  -0.322  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.786   3.828  -1.245  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.997   2.303  -1.646  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.952   2.832  -4.465  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.236   2.170  -4.677  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.313   0.908  -3.822  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.447   0.040  -3.915  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.437   1.826  -6.157  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.166   2.969  -7.087  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.225   2.912  -8.095  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.717   4.205  -7.161  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.210   4.061  -8.746  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -4.106   4.863  -8.199  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.183   2.669  -5.109  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.011   2.862  -4.355  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.772   1.017  -6.425  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.459   1.508  -6.308  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.629   2.112  -8.310  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.493   4.598  -6.520  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.574   4.303  -9.585  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -4.220   5.851  -8.421  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.356   0.807  -2.992  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.514  -0.349  -2.115  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.238  -1.479  -2.840  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.427  -1.374  -3.150  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.278   0.036  -0.842  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.092  -0.920   0.344  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.716  -0.338   1.601  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.693  -2.286   0.037  1.00  0.00           C  
ATOM    504  H   LEU A  33      -6.079   1.530  -2.996  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.528  -0.691  -1.840  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.955   1.021  -0.537  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.330   0.079  -1.078  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.035  -1.052   0.527  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.234   0.598   1.841  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.587  -1.029   2.420  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.769  -0.168   1.436  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.133  -2.756  -0.757  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -7.722  -2.166  -0.271  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.652  -2.904   0.921  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.506  -2.558  -3.108  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.058  -3.706  -3.820  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.622  -4.754  -2.856  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.749  -5.222  -3.037  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -4.991  -4.358  -4.733  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.346  -3.306  -5.647  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.599  -5.484  -5.559  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.334  -2.568  -6.529  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.533  -2.586  -2.802  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.861  -3.344  -4.441  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.227  -4.786  -4.100  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.837  -2.574  -5.039  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.627  -3.793  -6.291  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.985  -6.247  -4.899  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.838  -5.911  -6.197  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.401  -5.093  -6.167  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -6.051  -2.050  -5.910  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -5.849  -3.275  -7.163  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -4.805  -1.853  -7.142  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.843  -5.118  -1.833  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.279  -6.117  -0.855  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.637  -5.877   0.512  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.415  -5.770   0.616  1.00  0.00           O  
ATOM    538  CB  SER A  35      -5.917  -7.520  -1.349  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.434  -8.519  -0.486  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.921  -4.694  -1.734  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.380  -6.049  -0.764  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -6.326  -7.668  -2.337  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -4.842  -7.618  -1.389  1.00  0.00           H  
ATOM    544  HG  SER A  35      -7.327  -8.747  -0.758  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.462  -5.799   1.563  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -5.943  -5.582   2.916  1.00  0.00           C  
ATOM    547  C   LYS A  36      -5.434  -6.895   3.531  1.00  0.00           C  
ATOM    548  O   LYS A  36      -4.728  -6.876   4.540  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.007  -4.949   3.824  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.437  -3.549   3.404  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.673  -3.098   4.170  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.137  -1.714   3.735  1.00  0.00           C  
ATOM    553  NZ  LYS A  36     -10.385  -1.300   4.439  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.469  -5.893   1.421  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.110  -4.918   2.818  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -7.881  -5.582   3.827  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -6.614  -4.892   4.829  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.630  -2.860   3.602  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.659  -3.553   2.348  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -9.471  -3.803   3.993  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.441  -3.074   5.225  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -8.358  -1.001   3.955  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -9.323  -1.728   2.672  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -11.154  -1.970   4.230  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36     -10.673  -0.351   4.129  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36     -10.227  -1.282   5.468  1.00  0.00           H  
ATOM    567  N   GLU A  37      -5.801  -8.031   2.923  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -5.358  -9.341   3.398  1.00  0.00           C  
ATOM    569  C   GLU A  37      -4.524 -10.041   2.325  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.062 -10.530   1.330  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -6.543 -10.212   3.821  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -6.136 -11.422   4.651  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -5.316 -11.045   5.874  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -5.919 -10.644   6.893  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -4.071 -11.146   5.810  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.411  -7.986   2.109  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -4.689  -9.197   4.270  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -7.224  -9.613   4.407  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -7.053 -10.563   2.937  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -7.028 -11.935   4.980  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -5.549 -12.085   4.033  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.208 -10.083   2.535  1.00  0.00           N  
ATOM    583  CA  THR A  38      -2.295 -10.713   1.579  1.00  0.00           C  
ATOM    584  C   THR A  38      -1.800 -12.084   2.059  1.00  0.00           C  
ATOM    585  O   THR A  38      -0.973 -12.714   1.397  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.077  -9.805   1.310  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.227  -9.758   2.464  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -1.527  -8.395   0.956  1.00  0.00           C  
ATOM    589  H   THR A  38      -2.829  -9.654   3.378  1.00  0.00           H  
ATOM    590  HA  THR A  38      -2.837 -10.837   0.642  1.00  0.00           H  
ATOM    591  HB  THR A  38      -0.521 -10.209   0.475  1.00  0.00           H  
ATOM    592  HG1 THR A  38       0.548 -10.305   2.314  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.663  -7.778   0.764  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -2.089  -7.980   1.779  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -2.150  -8.427   0.075  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.303 -12.540   3.209  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -1.891 -13.824   3.751  1.00  0.00           C  
ATOM    598  C   GLY A  39      -0.991 -13.681   4.972  1.00  0.00           C  
ATOM    599  O   GLY A  39      -0.571 -14.676   5.564  1.00  0.00           O  
ATOM    600  H   GLY A  39      -2.966 -11.968   3.730  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -2.770 -14.384   4.030  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.356 -14.372   2.988  1.00  0.00           H  
ATOM    603  N   GLU A  40      -0.701 -12.428   5.345  1.00  0.00           N  
ATOM    604  CA  GLU A  40       0.133 -12.119   6.501  1.00  0.00           C  
ATOM    605  C   GLU A  40      -0.561 -11.049   7.340  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.068 -10.063   6.797  1.00  0.00           O  
ATOM    607  CB  GLU A  40       1.507 -11.611   6.055  1.00  0.00           C  
ATOM    608  CG  GLU A  40       2.188 -12.483   5.012  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.857 -11.661   3.925  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       3.968 -11.145   4.168  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       2.267 -11.532   2.832  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.077 -11.652   4.802  1.00  0.00           H  
ATOM    613  HA  GLU A  40       0.251 -13.030   7.105  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       1.390 -10.622   5.640  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       2.151 -11.552   6.919  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       2.938 -13.087   5.500  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.450 -13.125   4.556  1.00  0.00           H  
ATOM    618  N   ALA A  41      -0.588 -11.239   8.660  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -1.228 -10.270   9.547  1.00  0.00           C  
ATOM    620  C   ALA A  41      -0.475  -8.941   9.515  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.756  -8.917   9.564  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -1.317 -10.808  10.967  1.00  0.00           C  
ATOM    623  H   ALA A  41      -0.159 -12.076   9.056  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -2.240 -10.116   9.167  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -0.320 -10.951  11.361  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -1.842 -11.751  10.963  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -1.849 -10.102  11.586  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.221  -7.839   9.450  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -0.604  -6.522   9.408  1.00  0.00           C  
ATOM    630  C   GLY A  42       0.017  -6.184   8.058  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.800  -5.237   7.964  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.239  -7.919   9.457  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.356  -5.781   9.636  1.00  0.00           H  
ATOM    634  HA3 GLY A  42       0.166  -6.477  10.164  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.318  -6.946   7.012  1.00  0.00           N  
ATOM    636  CA  TRP A  43       0.228  -6.696   5.679  1.00  0.00           C  
ATOM    637  C   TRP A  43      -0.866  -6.253   4.712  1.00  0.00           C  
ATOM    638  O   TRP A  43      -1.938  -6.855   4.654  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.930  -7.944   5.138  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.241  -8.225   5.809  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.430  -8.838   7.013  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.546  -7.901   5.315  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.771  -8.916   7.299  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.477  -8.347   6.272  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       4.019  -7.277   4.157  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.850  -8.188   6.106  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.382  -7.121   3.993  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       6.284  -7.575   4.963  1.00  0.00           C  
ATOM    649  H   TRP A  43      -0.968  -7.721   7.139  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.953  -5.899   5.765  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.290  -8.801   5.284  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       1.115  -7.815   4.082  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.631  -9.205   7.637  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.174  -9.330   8.139  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       3.338  -6.921   3.399  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.558  -8.533   6.845  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.765  -6.640   3.106  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.340  -7.430   4.794  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.571  -5.203   3.946  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.517  -4.658   2.976  1.00  0.00           C  
ATOM    661  C   TRP A  44      -0.935  -4.724   1.568  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.281  -4.709   1.388  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -1.882  -3.211   3.329  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.027  -3.089   4.291  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.519  -4.062   5.113  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.821  -1.922   4.531  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.574  -3.574   5.841  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.778  -2.263   5.505  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.817  -0.622   4.016  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.722  -1.353   5.973  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.754   0.281   4.484  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.695  -0.089   5.453  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.355  -4.781   4.019  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.410  -5.275   2.991  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.024  -2.733   3.777  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.148  -2.683   2.424  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.129  -5.065   5.168  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.116  -4.102   6.524  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.095  -0.318   3.271  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.453  -1.623   6.719  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.767   1.290   4.100  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.409   0.648   5.789  1.00  0.00           H  
ATOM    683  N   LYS A  45      -1.817  -4.787   0.570  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.387  -4.867  -0.822  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.944  -3.707  -1.637  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.132  -3.386  -1.557  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.813  -6.194  -1.456  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.288  -6.373  -2.873  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.660  -7.725  -3.458  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -1.128  -7.867  -4.875  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -1.429  -9.203  -5.462  1.00  0.00           N  
ATOM    692  H   LYS A  45      -2.814  -4.749   0.785  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.308  -4.806  -0.832  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.441  -7.005  -0.851  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.891  -6.240  -1.485  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.702  -5.598  -3.498  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.211  -6.284  -2.857  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.236  -8.505  -2.842  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -2.737  -7.818  -3.475  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -1.578  -7.105  -5.493  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -0.056  -7.726  -4.858  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -0.999  -9.953  -4.885  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -1.047  -9.262  -6.428  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -2.458  -9.353  -5.500  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.072  -3.092  -2.430  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.474  -1.979  -3.265  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.774  -1.986  -4.608  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.153  -2.768  -4.832  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.105  -3.412  -2.455  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.540  -2.030  -3.426  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.241  -1.056  -2.754  1.00  0.00           H  
ATOM    712  N   GLU A  47      -1.218  -1.108  -5.500  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.646  -1.013  -6.837  1.00  0.00           C  
ATOM    714  C   GLU A  47      -0.076   0.385  -7.067  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.726   1.391  -6.781  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.708  -1.349  -7.889  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -1.141  -1.663  -9.266  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -0.991  -0.428 -10.133  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -2.007   0.030 -10.697  1.00  0.00           O  
ATOM    720  OE2 GLU A  47       0.141   0.081 -10.250  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.962  -0.465  -5.232  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.156  -1.728  -6.905  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.268  -2.209  -7.553  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -2.380  -0.509  -7.984  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.169  -2.119  -9.147  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.802  -2.358  -9.763  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.149   0.425  -7.589  1.00  0.00           N  
ATOM    728  CA  LEU A  48       1.835   1.681  -7.875  1.00  0.00           C  
ATOM    729  C   LEU A  48       2.865   1.480  -8.983  1.00  0.00           C  
ATOM    730  O   LEU A  48       3.762   0.642  -8.865  1.00  0.00           O  
ATOM    731  CB  LEU A  48       2.509   2.234  -6.616  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.166   3.608  -6.779  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.122   4.667  -7.103  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       3.938   3.982  -5.521  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.620  -0.453  -7.804  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.083   2.416  -8.240  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       1.764   2.303  -5.836  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.267   1.532  -6.305  1.00  0.00           H  
ATOM    739  HG  LEU A  48       3.866   3.568  -7.601  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       1.386   4.700  -6.313  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       1.638   4.420  -8.037  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.602   5.630  -7.190  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       4.712   3.250  -5.342  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       3.263   4.005  -4.678  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       4.387   4.956  -5.650  1.00  0.00           H  
ATOM    746  N   ASN A  49       2.716   2.249 -10.062  1.00  0.00           N  
ATOM    747  CA  ASN A  49       3.628   2.177 -11.203  1.00  0.00           C  
ATOM    748  C   ASN A  49       3.520   0.824 -11.917  1.00  0.00           C  
ATOM    749  O   ASN A  49       4.524   0.258 -12.355  1.00  0.00           O  
ATOM    750  CB  ASN A  49       5.076   2.437 -10.762  1.00  0.00           C  
ATOM    751  CG  ASN A  49       5.242   3.768 -10.049  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       4.549   4.741 -10.351  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       6.162   3.817  -9.091  1.00  0.00           N  
ATOM    754  H   ASN A  49       1.928   2.895 -10.100  1.00  0.00           H  
ATOM    755  HA  ASN A  49       3.337   2.947 -11.924  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       5.389   1.650 -10.093  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       5.714   2.436 -11.634  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       6.699   2.972  -8.892  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       6.295   4.699  -8.596  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.284   0.317 -12.036  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.044  -0.943 -12.717  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.448  -2.183 -11.934  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.348  -3.290 -12.466  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.485   0.824 -11.650  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.991  -1.013 -12.939  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.589  -0.933 -13.651  1.00  0.00           H  
ATOM    767  N   LYS A  51       2.895  -2.032 -10.679  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.309  -3.182  -9.879  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.487  -3.313  -8.597  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.099  -2.313  -7.988  1.00  0.00           O  
ATOM    771  CB  LYS A  51       4.797  -3.071  -9.537  1.00  0.00           C  
ATOM    772  CG  LYS A  51       5.641  -4.176 -10.152  1.00  0.00           C  
ATOM    773  CD  LYS A  51       5.454  -4.250 -11.661  1.00  0.00           C  
ATOM    774  CE  LYS A  51       6.021  -5.541 -12.236  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       7.497  -5.639 -12.053  1.00  0.00           N  
ATOM    776  H   LYS A  51       2.972  -1.110 -10.249  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.161  -4.098 -10.477  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.169  -2.121  -9.895  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       4.914  -3.112  -8.464  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       6.681  -3.984  -9.938  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       5.350  -5.120  -9.715  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       4.398  -4.203 -11.885  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       5.956  -3.410 -12.118  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       5.551  -6.377 -11.740  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       5.796  -5.578 -13.292  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       7.733  -5.636 -11.039  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       7.969  -4.834 -12.510  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       7.851  -6.520 -12.477  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.232  -4.559  -8.200  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.483  -4.859  -6.979  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.416  -5.453  -5.918  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.408  -6.100  -6.262  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.334  -5.840  -7.281  1.00  0.00           C  
ATOM    794  CG  GLU A  52       0.698  -7.004  -8.203  1.00  0.00           C  
ATOM    795  CD  GLU A  52       1.773  -7.914  -7.635  1.00  0.00           C  
ATOM    796  OE1 GLU A  52       1.529  -8.545  -6.584  1.00  0.00           O  
ATOM    797  OE2 GLU A  52       2.861  -7.997  -8.245  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.568  -5.333  -8.773  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.043  -3.932  -6.627  1.00  0.00           H  
ATOM    800  HB2 GLU A  52      -0.021  -6.252  -6.348  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.473  -5.287  -7.743  1.00  0.00           H  
ATOM    802  HG2 GLU A  52      -0.189  -7.595  -8.374  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.045  -6.603  -9.143  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.127  -5.221  -4.635  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.980  -5.776  -3.592  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.431  -5.615  -2.184  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.520  -4.820  -1.950  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.338  -4.625  -4.386  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       3.121  -6.827  -3.786  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       3.943  -5.285  -3.643  1.00  0.00           H  
ATOM    811  N   VAL A  54       3.006  -6.372  -1.244  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.574  -6.348   0.156  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.465  -5.424   0.979  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.599  -5.133   0.592  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.589  -7.763   0.778  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.742  -8.714  -0.053  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       4.012  -8.291   0.910  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.806  -6.953  -1.500  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.560  -5.975   0.185  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.156  -7.705   1.766  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       0.747  -8.312  -0.157  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.693  -9.675   0.437  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       2.187  -8.830  -1.030  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.590  -7.620   1.527  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.464  -8.360  -0.069  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       3.993  -9.270   1.366  1.00  0.00           H  
ATOM    827  N   PHE A  55       2.943  -4.983   2.135  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.683  -4.070   3.009  1.00  0.00           C  
ATOM    829  C   PHE A  55       2.856  -3.582   4.209  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.656  -3.333   4.085  1.00  0.00           O  
ATOM    831  CB  PHE A  55       4.124  -2.836   2.205  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.969  -2.062   1.608  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       2.228  -1.177   2.384  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.616  -2.227   0.276  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       1.165  -0.479   1.844  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       1.552  -1.529  -0.267  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.827  -0.655   0.519  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.017  -5.312   2.415  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.560  -4.584   3.367  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.673  -2.170   2.851  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.763  -3.153   1.395  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.489  -1.036   3.423  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       3.180  -2.910  -0.340  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.597   0.203   2.461  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       1.289  -1.669  -1.305  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.004  -0.109   0.096  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.492  -3.473   5.396  1.00  0.00           N  
ATOM    848  CA  PRO A  56       2.862  -2.909   6.592  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.253  -1.551   6.281  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.949  -0.588   5.951  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.032  -2.743   7.589  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.279  -3.032   6.821  1.00  0.00           C  
ATOM    853  CD  PRO A  56       4.873  -3.896   5.663  1.00  0.00           C  
ATOM    854  HA  PRO A  56       2.265  -3.310   6.909  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.037  -1.736   7.973  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       3.907  -3.441   8.408  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.712  -2.107   6.467  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       5.982  -3.556   7.451  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.506  -3.707   4.808  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       4.908  -4.939   5.939  1.00  0.00           H  
ATOM    861  N   ASP A  57       0.916  -1.520   6.376  1.00  0.00           N  
ATOM    862  CA  ASP A  57       0.104  -0.328   6.101  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.357   0.858   7.045  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.407   1.827   7.010  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.388  -0.701   6.181  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.830  -1.218   7.540  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -2.218  -0.392   8.393  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -1.809  -2.451   7.741  1.00  0.00           O  
ATOM    869  H   ASP A  57       0.432  -2.392   6.606  1.00  0.00           H  
ATOM    870  HA  ASP A  57       0.284  -0.063   5.083  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -1.978   0.174   5.948  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.591  -1.463   5.446  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.406   0.820   7.880  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.658   1.912   8.820  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.364   3.100   8.160  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.569   4.131   8.803  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.487   1.411  10.011  1.00  0.00           C  
ATOM    878  CG  ASN A  58       1.717   0.446  10.900  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       0.895  -0.338  10.423  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       1.975   0.502  12.203  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.085   0.068   7.849  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.701   2.247   9.188  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.367   0.906   9.643  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.790   2.258  10.610  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       2.665   1.179  12.531  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       1.472  -0.134  12.821  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.735   2.966   6.882  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.396   4.053   6.165  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.402   4.801   5.272  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.804   5.637   4.466  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.561   3.523   5.319  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.664   2.907   6.132  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.486   1.676   6.740  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.877   3.560   6.288  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.495   1.107   7.492  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.890   2.995   7.038  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.698   1.768   7.641  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.536   2.099   6.383  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.788   4.747   6.902  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.191   2.773   4.637  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.983   4.341   4.751  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.546   1.159   6.624  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       7.028   4.519   5.815  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       6.342   0.147   7.962  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.830   3.513   7.153  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.488   1.325   8.229  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.105   4.489   5.413  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.058   5.129   4.624  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.273   5.129   5.378  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.704   4.088   5.878  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.104   4.405   3.293  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.829   3.768   6.078  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.356   6.141   4.411  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.872   4.892   2.709  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.386   3.377   3.472  1.00  0.00           H  
ATOM    916  HB3 ALA A  60       0.830   4.431   2.751  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.923   6.290   5.462  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.219   6.396   6.135  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.346   6.317   5.107  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.255   6.914   4.032  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.344   7.708   6.944  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.312   8.927   6.032  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.612   7.696   7.788  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.507   7.130   5.064  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.306   5.556   6.829  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.499   7.770   7.614  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -4.161   8.901   5.366  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -2.400   8.920   5.454  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -3.350   9.824   6.631  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.598   6.842   8.449  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.475   7.635   7.140  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.664   8.602   8.372  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.406   5.583   5.436  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.550   5.456   4.537  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.353   6.754   4.504  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.623   7.350   5.549  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.460   4.305   4.975  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.468   3.897   3.913  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -7.963   2.765   3.041  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -7.524   1.731   3.542  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -8.002   2.963   1.729  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.414   5.077   6.323  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.165   5.253   3.546  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.849   3.447   5.212  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -8.002   4.606   5.858  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.377   3.579   4.400  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.678   4.751   3.285  1.00  0.00           H  
ATOM    948 HE21 GLN A  62      -8.364   3.854   1.385  1.00  0.00           H  
ATOM    949 HE22 GLN A  62      -7.669   2.218   1.119  1.00  0.00           H  
ATOM    950  N   ILE A  63      -7.734   7.193   3.298  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -8.515   8.420   3.147  1.00  0.00           C  
ATOM    952  C   ILE A  63      -9.904   8.246   3.762  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.357   9.091   4.535  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -8.649   8.836   1.664  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -7.265   9.035   1.032  1.00  0.00           C  
ATOM    956  CG2 ILE A  63      -9.482  10.106   1.536  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -6.415  10.076   1.732  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.483   6.657   2.463  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.004   9.202   3.677  1.00  0.00           H  
ATOM    960  HB  ILE A  63      -9.164   8.047   1.138  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -6.727   8.100   1.057  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -7.388   9.344   0.004  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -10.483   9.917   1.893  1.00  0.00           H  
ATOM    964 HG22 ILE A  63      -9.520  10.410   0.501  1.00  0.00           H  
ATOM    965 HG23 ILE A  63      -9.033  10.892   2.126  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -6.241   9.771   2.753  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -6.929  11.026   1.723  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -5.470  10.174   1.219  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.575   7.138   3.416  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.912   6.852   3.930  1.00  0.00           C  
ATOM    971  C   SER A  64     -12.308   5.402   3.644  1.00  0.00           C  
ATOM    972  O   SER A  64     -12.398   4.615   4.609  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.938   7.817   3.320  1.00  0.00           C  
ATOM    974  OG  SER A  64     -12.810   7.885   1.909  1.00  0.00           O  
ATOM    975  OXT SER A  64     -12.514   5.062   2.458  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.143   6.469   2.772  1.00  0.00           H  
ATOM    977  HA  SER A  64     -11.889   6.999   4.999  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.932   7.477   3.560  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -12.788   8.805   3.730  1.00  0.00           H  
ATOM    980  HG  SER A  64     -13.477   7.329   1.499  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.981  -3.713   6.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.558  -4.113   6.451  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.072  -3.851   5.036  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.371  -2.804   4.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.269  -3.893   7.633  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.598  -4.257   6.015  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.099  -2.700   6.445  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.941  -3.556   7.141  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.460  -5.166   6.667  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.320  -4.802   4.476  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.799  -4.660   3.117  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.837  -5.119   2.096  1.00  0.00           C  
ATOM     13  O   ALA A   2     -14.591  -6.062   2.343  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.506  -5.449   2.959  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.106  -5.647   5.006  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.578  -3.611   2.971  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.704  -6.499   3.116  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.784  -5.106   3.685  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.114  -5.301   1.963  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.852  -4.442   0.941  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.690  -4.842  -0.195  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.614  -3.799  -1.307  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.007  -2.652  -1.097  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.147  -5.122   0.199  1.00  0.00           C  
ATOM     25  CG  MET A   3     -17.013  -5.555  -0.976  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.676  -6.040  -0.477  1.00  0.00           S  
ATOM     27  CE  MET A   3     -19.381  -6.496  -2.060  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.274  -3.604   0.856  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.214  -5.754  -0.528  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.167  -5.906   0.940  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -16.575  -4.225   0.622  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -17.087  -4.733  -1.671  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.538  -6.394  -1.463  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -20.391  -6.853  -1.916  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -18.785  -7.277  -2.508  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -19.393  -5.635  -2.711  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.107  -4.217  -2.481  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -13.935  -3.330  -3.637  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.696  -2.014  -3.565  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.786  -1.910  -4.130  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.863  -5.207  -2.590  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -12.884  -3.105  -3.738  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.253  -3.863  -4.522  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.147  -1.007  -2.875  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.820   0.291  -2.784  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.991   1.425  -3.403  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.359   2.593  -3.275  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.157   0.605  -1.333  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.282  -1.149  -2.345  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.746   0.210  -3.334  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.732   1.518  -1.288  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.244   0.726  -0.769  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.735  -0.205  -0.913  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.867   1.080  -4.057  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.003   2.078  -4.698  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.210   2.836  -3.631  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.165   4.068  -3.614  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.820   3.037  -5.577  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.337   2.384  -6.853  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.421   3.218  -7.519  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -15.760   3.079  -6.806  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -16.321   1.703  -6.926  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.547   0.108  -4.031  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.311   1.538  -5.331  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.664   3.403  -5.016  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.195   3.872  -5.856  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.515   2.269  -7.543  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.741   1.413  -6.608  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.123   4.256  -7.502  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.533   2.892  -8.543  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.621   3.309  -5.760  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.458   3.782  -7.238  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -16.392   1.431  -7.929  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.270   1.665  -6.502  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -15.708   1.020  -6.435  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.583   2.063  -2.745  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.833   2.610  -1.617  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.410   3.020  -1.991  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.687   2.281  -2.659  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.804   1.593  -0.473  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.173   1.339   0.143  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.239   0.038   0.919  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.890   0.041   2.118  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.645  -0.986   0.329  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.615   1.053  -2.889  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.358   3.488  -1.275  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.422   0.654  -0.849  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.146   1.956   0.301  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.405   2.152   0.816  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.910   1.308  -0.647  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.037   4.222  -1.554  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.699   4.766  -1.788  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.051   5.133  -0.452  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.755   5.361   0.535  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.770   5.998  -2.697  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.690   5.831  -3.890  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.476   4.825  -4.824  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.774   6.681  -4.078  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -8.316   4.671  -5.910  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.617   6.532  -5.162  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.386   5.526  -6.074  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.226   5.376  -7.155  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.722   4.791  -1.060  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.106   4.002  -2.268  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.124   6.841  -2.122  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.779   6.216  -3.071  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.638   4.156  -4.693  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -8.953   7.469  -3.361  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -8.133   3.882  -6.625  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.454   7.203  -5.289  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.527   4.465  -7.206  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.720   5.197  -0.413  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.020   5.536   0.826  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.843   6.477   0.576  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.169   6.385  -0.450  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.534   4.267   1.533  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.562   3.156   0.487  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.178   5.017  -1.257  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.732   6.035   1.464  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.916   4.548   2.373  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.389   3.716   1.895  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.276   2.884  -0.596  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.601   7.376   1.527  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.502   8.334   1.430  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.343   7.902   2.326  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.553   7.542   3.481  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.986   9.730   1.829  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.898  10.794   1.800  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.472  12.181   2.042  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.220  12.258   3.299  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.287  13.040   3.492  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.735  13.830   2.519  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.909  13.033   4.666  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.199   7.396   2.355  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.163   8.357   0.405  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.771  10.033   1.153  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.386   9.684   2.832  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.173  10.575   2.570  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.417  10.776   0.833  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.659  12.891   2.075  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.131  12.428   1.224  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.902  11.671   4.070  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.276  13.847   1.631  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.535  14.410   2.674  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.579  12.444   5.404  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.708  13.617   4.814  1.00  0.00           H  
ATOM    147  N   THR A  11       0.880   7.954   1.800  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.057   7.552   2.569  1.00  0.00           C  
ATOM    149  C   THR A  11       2.474   8.640   3.558  1.00  0.00           C  
ATOM    150  O   THR A  11       2.362   9.833   3.266  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.247   7.201   1.652  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.496   8.268   0.730  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.972   5.916   0.885  1.00  0.00           C  
ATOM    154  H   THR A  11       1.002   8.300   0.848  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.793   6.664   3.128  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.124   7.054   2.266  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.380   8.177   0.366  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.870   5.096   1.581  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.793   5.715   0.212  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.060   6.022   0.318  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.957   8.218   4.727  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.385   9.146   5.773  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.912   9.222   5.864  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.446  10.160   6.455  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.820   8.704   7.128  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.361   8.237   7.111  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.960   7.685   8.469  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.440   9.376   6.701  1.00  0.00           C  
ATOM    169  H   LEU A  12       3.037   7.218   4.905  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.991  10.100   5.527  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.430   7.894   7.501  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.899   9.535   7.814  1.00  0.00           H  
ATOM    173  HG  LEU A  12       1.254   7.443   6.385  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.604   6.857   8.726  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -0.064   7.345   8.431  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.055   8.460   9.216  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.668   9.680   5.691  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.583  10.213   7.369  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.585   9.045   6.754  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.611   8.239   5.274  1.00  0.00           N  
ATOM    181  CA  PHE A  13       7.074   8.183   5.310  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.588   7.305   4.165  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.857   6.446   3.667  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.568   7.623   6.650  1.00  0.00           C  
ATOM    185  CG  PHE A  13       7.289   8.518   7.825  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       8.038   9.665   8.033  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       6.273   8.213   8.717  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.779  10.491   9.108  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       6.011   9.035   9.795  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.764  10.176   9.991  1.00  0.00           C  
ATOM    191  H   PHE A  13       5.123   7.531   4.726  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.452   9.186   5.183  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       7.084   6.677   6.835  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.637   7.469   6.596  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.832   9.913   7.342  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.684   7.320   8.565  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.370  11.382   9.260  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       5.217   8.786  10.483  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.559  10.821  10.833  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.848   7.503   3.726  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.424   6.714   2.632  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.686   5.263   3.039  1.00  0.00           C  
ATOM    203  O   PRO A  14      10.282   4.994   4.084  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.737   7.436   2.321  1.00  0.00           C  
ATOM    205  CG  PRO A  14      11.098   8.135   3.587  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.798   8.503   4.251  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.772   6.742   1.760  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.490   6.713   2.039  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.585   8.136   1.514  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.667   7.471   4.222  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.669   9.024   3.365  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.887   8.424   5.323  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.500   9.502   3.968  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.230   4.338   2.196  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.388   2.906   2.434  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.117   2.243   1.264  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.795   2.497   0.102  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.019   2.256   2.647  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.083   0.813   3.097  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.349   0.491   4.422  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.870  -0.227   2.199  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.403  -0.824   4.839  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.923  -1.545   2.609  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.188  -1.839   3.929  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.241  -3.152   4.342  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.753   4.642   1.348  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.995   2.761   3.327  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.480   2.811   3.401  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.466   2.291   1.721  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.515   1.288   5.132  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.663   0.008   1.164  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.610  -1.054   5.873  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.754  -2.339   1.895  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.657  -3.276   5.094  1.00  0.00           H  
ATOM    235  N   THR A  16      11.092   1.387   1.578  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.857   0.688   0.547  1.00  0.00           C  
ATOM    237  C   THR A  16      11.510  -0.798   0.520  1.00  0.00           C  
ATOM    238  O   THR A  16      11.436  -1.448   1.565  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.378   0.840   0.769  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.727   2.226   0.857  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.162   0.188  -0.364  1.00  0.00           C  
ATOM    242  H   THR A  16      11.312   1.220   2.558  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.608   1.137  -0.405  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.642   0.351   1.696  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.711   2.505   1.774  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.874   0.635  -1.304  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.947  -0.870  -0.389  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.218   0.337  -0.203  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.295  -1.329  -0.684  1.00  0.00           N  
ATOM    250  CA  GLY A  17      10.974  -2.737  -0.836  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.217  -3.608  -0.806  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.210  -3.299  -1.468  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.351  -0.735  -1.514  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.314  -3.034  -0.037  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.470  -2.882  -1.781  1.00  0.00           H  
ATOM    256  N   THR A  18      12.168  -4.697  -0.041  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.310  -5.602   0.082  1.00  0.00           C  
ATOM    258  C   THR A  18      13.306  -6.684  -1.002  1.00  0.00           C  
ATOM    259  O   THR A  18      14.362  -7.136  -1.448  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.326  -6.280   1.467  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.206  -5.291   2.497  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.608  -7.071   1.674  1.00  0.00           C  
ATOM    263  H   THR A  18      11.315  -4.906   0.477  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.213  -5.012  -0.011  1.00  0.00           H  
ATOM    265  HB  THR A  18      12.487  -6.959   1.530  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.304  -5.275   2.823  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.455  -6.405   1.608  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.687  -7.831   0.911  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.590  -7.536   2.647  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.104  -7.088  -1.418  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.926  -8.112  -2.446  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.015  -7.604  -3.565  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.346  -6.578  -3.415  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.346  -9.389  -1.828  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.108  -9.127  -0.989  1.00  0.00           C  
ATOM    276  OD1 ASN A  19       8.986  -9.190  -1.486  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.308  -8.827   0.290  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.269  -6.669  -1.003  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.915  -8.352  -2.896  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.081 -10.071  -2.619  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.095  -9.847  -1.200  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.268  -8.789   0.634  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       9.492  -8.647   0.874  1.00  0.00           H  
ATOM    284  N   GLU A  20      10.996  -8.328  -4.688  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.178  -7.940  -5.841  1.00  0.00           C  
ATOM    286  C   GLU A  20       8.674  -7.988  -5.524  1.00  0.00           C  
ATOM    287  O   GLU A  20       7.866  -7.434  -6.272  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.516  -8.813  -7.058  1.00  0.00           C  
ATOM    289  CG  GLU A  20       9.550  -8.668  -8.225  1.00  0.00           C  
ATOM    290  CD  GLU A  20       9.761  -9.727  -9.292  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.212 -10.839  -9.138  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      10.471  -9.444 -10.279  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.582  -9.161  -4.748  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.437  -6.906  -6.048  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      11.504  -8.551  -7.406  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.519  -9.848  -6.749  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       8.541  -8.753  -7.855  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.689  -7.694  -8.672  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.296  -8.625  -4.413  1.00  0.00           N  
ATOM    300  CA  ASP A  21       6.890  -8.704  -4.022  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.511  -7.489  -3.166  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.338  -7.126  -3.085  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.606 -10.004  -3.263  1.00  0.00           C  
ATOM    304  CG  ASP A  21       5.122 -10.304  -3.151  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       4.489  -9.826  -2.185  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       4.592 -11.016  -4.030  1.00  0.00           O  
ATOM    307  H   ASP A  21       8.998  -9.028  -3.792  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.276  -8.672  -4.925  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.081 -10.826  -3.780  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       7.014  -9.929  -2.266  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.509  -6.864  -2.529  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.278  -5.677  -1.710  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.439  -4.419  -2.569  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.331  -4.350  -3.417  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.253  -5.655  -0.528  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.880  -4.658   0.559  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.703  -4.838   1.821  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.780  -4.214   1.925  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.268  -5.604   2.708  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.457  -7.229  -2.609  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.266  -5.719  -1.338  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.283  -6.640  -0.085  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.238  -5.405  -0.893  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.039  -3.659   0.184  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.836  -4.787   0.805  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.579  -3.426  -2.342  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.618  -2.182  -3.121  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.585  -1.161  -2.515  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.997  -1.293  -1.361  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.212  -1.579  -3.234  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.561  -1.697  -4.617  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       3.083  -1.344  -4.543  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.273  -0.800  -5.620  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.892  -3.523  -1.592  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.976  -2.429  -4.115  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.573  -2.072  -2.516  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.269  -0.532  -2.978  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.642  -2.717  -4.963  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.973  -0.337  -4.170  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.582  -2.031  -3.879  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.647  -1.412  -5.528  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.774  -0.861  -6.577  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.298  -1.123  -5.728  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.253   0.221  -5.268  1.00  0.00           H  
ATOM    345  N   THR A  24       7.942  -0.139  -3.307  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.857   0.911  -2.850  1.00  0.00           C  
ATOM    347  C   THR A  24       8.277   2.289  -3.170  1.00  0.00           C  
ATOM    348  O   THR A  24       7.630   2.464  -4.206  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.246   0.775  -3.512  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.784  -0.528  -3.263  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.210   1.833  -2.990  1.00  0.00           C  
ATOM    352  H   THR A  24       7.557  -0.080  -4.249  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.971   0.769  -1.750  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.132   0.909  -4.578  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.494  -1.132  -3.951  1.00  0.00           H  
ATOM    356 HG21 THR A  24      12.208   1.613  -3.338  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.195   1.832  -1.912  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.908   2.804  -3.353  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.508   3.267  -2.292  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.998   4.624  -2.508  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.537   5.607  -1.464  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.145   5.202  -0.473  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.462   4.620  -2.474  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.876   3.767  -1.381  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.864   4.208  -0.068  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.340   2.521  -1.670  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.329   3.424   0.937  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.803   1.732  -0.670  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.797   2.185   0.635  1.00  0.00           C  
ATOM    370  H   PHE A  25       9.039   3.068  -1.444  1.00  0.00           H  
ATOM    371  HA  PHE A  25       8.318   4.941  -3.488  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.110   5.630  -2.328  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       6.092   4.251  -3.419  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.277   5.177   0.171  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.343   2.167  -2.690  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.326   3.780   1.957  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.388   0.765  -0.908  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.379   1.571   1.419  1.00  0.00           H  
ATOM    379  N   ARG A  26       8.312   6.903  -1.702  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.746   7.949  -0.774  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.522   8.516  -0.057  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.389   8.228  -0.450  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.485   9.062  -1.526  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.704   8.572  -2.291  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.392   9.706  -3.034  1.00  0.00           C  
ATOM    386  NE  ARG A  26      12.522   9.234  -3.835  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      13.406  10.040  -4.431  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      13.300  11.362  -4.320  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      14.401   9.519  -5.143  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.810   7.175  -2.548  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.412   7.494  -0.060  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.806   9.521  -2.228  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.810   9.806  -0.814  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.404   8.137  -1.592  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.392   7.824  -3.003  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.673  10.179  -3.687  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.749  10.426  -2.312  1.00  0.00           H  
ATOM    398  HE  ARG A  26      12.633   8.225  -3.941  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.555  11.763  -3.788  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      13.968  11.955  -4.771  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      14.488   8.526  -5.231  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      15.064  10.120  -5.590  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.730   9.320   0.990  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.614   9.897   1.740  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.800  10.866   0.885  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.362  11.639   0.104  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.142  10.618   2.986  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.114  11.490   3.691  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.752  12.491   4.637  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.294  12.065   5.680  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.714  13.702   4.334  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.673   9.542   1.308  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.972   9.066   2.043  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.495   9.881   3.687  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.973  11.246   2.695  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.548  12.033   2.948  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.448  10.856   4.255  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.476  10.816   1.035  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.608  11.690   0.270  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.378  11.158  -1.128  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.964  11.657  -2.087  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.060  10.140   1.676  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.659  11.773   0.778  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.060  12.668   0.204  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.513  10.149  -1.242  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.202   9.522  -2.525  1.00  0.00           C  
ATOM    427  C   GLU A  29       0.993   8.600  -2.368  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.004   7.693  -1.533  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.403   8.720  -3.048  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.228   9.450  -4.099  1.00  0.00           C  
ATOM    431  CD  GLU A  29       3.434   9.770  -5.352  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       3.341   8.892  -6.237  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       2.904  10.897  -5.447  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.008   9.812  -0.421  1.00  0.00           H  
ATOM    435  HA  GLU A  29       1.960  10.304  -3.225  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.051   8.482  -2.217  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.041   7.800  -3.484  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.593  10.373  -3.677  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.068   8.827  -4.373  1.00  0.00           H  
ATOM    440  N   ILE A  30      -0.044   8.832  -3.170  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.268   8.037  -3.087  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.126   6.701  -3.812  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.781   6.648  -4.994  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.482   8.795  -3.674  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.663  10.149  -2.976  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.751   7.955  -3.548  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.889  10.045  -1.482  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.022   9.567  -3.874  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.467   7.842  -2.043  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -2.298   8.962  -4.724  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.779  10.748  -3.134  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.516  10.655  -3.406  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.921   7.711  -2.510  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.638   7.045  -4.118  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.593   8.515  -3.929  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.038  11.032  -1.071  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.027   9.589  -1.019  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.763   9.441  -1.291  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.396   5.626  -3.071  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.296   4.270  -3.593  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.683   3.651  -3.756  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.603   3.977  -3.002  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.449   3.375  -2.655  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.905   4.034  -2.366  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.249   1.990  -3.263  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.730   3.302  -1.330  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.704   5.755  -2.106  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.809   4.313  -4.557  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.987   3.257  -1.727  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.481   4.075  -3.279  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.738   5.039  -2.007  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.232   2.085  -4.225  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.208   1.509  -3.386  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.370   1.395  -2.607  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.937   2.300  -1.675  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.183   3.255  -0.399  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.661   3.827  -1.173  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.834   2.764  -4.732  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.118   2.110  -4.968  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.244   0.866  -4.094  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.400  -0.028  -4.154  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.283   1.750  -6.447  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.756   2.894  -7.290  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.935   3.926  -7.694  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -5.980   3.167  -7.802  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -4.633   4.784  -8.417  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -5.876   4.346  -8.498  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.030   2.530  -5.306  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.893   2.818  -4.679  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.332   1.422  -6.838  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.001   0.949  -6.538  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -2.944   4.020  -7.473  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.872   2.568  -7.686  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -4.251   5.688  -8.867  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -6.657   4.868  -8.896  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.306   0.810  -3.285  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.526  -0.323  -2.388  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.202  -1.465  -3.140  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.372  -1.367  -3.519  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.380   0.103  -1.185  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.385  -0.867   0.003  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -7.014  -0.209   1.222  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.125  -2.150  -0.347  1.00  0.00           C  
ATOM    504  H   LEU A  33      -6.007   1.553  -3.323  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.563  -0.659  -2.036  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -6.018   1.061  -0.838  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.399   0.226  -1.522  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.365  -1.124   0.252  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -8.040   0.047   1.003  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.465   0.686   1.473  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -6.985  -0.895   2.056  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.566  -2.697  -1.092  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -8.103  -1.907  -0.736  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.232  -2.757   0.539  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.455  -2.548  -3.355  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -5.970  -3.697  -4.091  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.603  -4.739  -3.163  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.711  -5.209  -3.428  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -4.858  -4.359  -4.945  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.120  -3.307  -5.786  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.432  -5.447  -5.842  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.021  -2.517  -6.713  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.503  -2.576  -2.992  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.734  -3.326  -4.750  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.153  -4.823  -4.273  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.633  -2.605  -5.125  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.371  -3.800  -6.391  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.819  -6.249  -5.232  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.652  -5.828  -6.487  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.227  -5.036  -6.445  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -4.430  -1.805  -7.271  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -5.763  -1.989  -6.132  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.514  -3.191  -7.398  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.908  -5.098  -2.080  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.429  -6.094  -1.140  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.900  -5.876   0.280  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.688  -5.816   0.491  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.047  -7.498  -1.615  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.612  -8.494  -0.778  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.990  -4.684  -1.915  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.535  -6.016  -1.140  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -6.408  -7.645  -2.622  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -4.971  -7.600  -1.599  1.00  0.00           H  
ATOM    544  HG  SER A  35      -5.932  -8.852  -0.204  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.813  -5.765   1.253  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.413  -5.582   2.650  1.00  0.00           C  
ATOM    547  C   LYS A  36      -6.022  -6.923   3.281  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.346  -6.957   4.310  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.529  -4.925   3.470  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.614  -3.414   3.319  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.689  -2.835   4.226  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -8.735  -1.318   4.149  1.00  0.00           C  
ATOM    553  NZ  LYS A  36      -9.790  -0.750   5.035  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.806  -5.809   1.018  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.548  -4.952   2.639  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.475  -5.345   3.165  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.367  -5.149   4.515  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.661  -2.979   3.582  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.851  -3.175   2.293  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -9.648  -3.228   3.926  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.482  -3.129   5.245  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -7.775  -0.924   4.450  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -8.939  -1.028   3.129  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -10.727  -1.095   4.742  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -9.783   0.289   4.980  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.621  -1.034   6.022  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.451  -8.023   2.655  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.139  -9.366   3.128  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.280 -10.074   2.090  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.801 -10.753   1.202  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.411 -10.164   3.422  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -8.027  -9.849   4.777  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -8.533  -8.421   4.879  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -9.507  -8.082   4.174  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -7.958  -7.642   5.669  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.991  -7.930   1.798  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.542  -9.287   4.048  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.143  -9.950   2.658  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -7.175 -11.218   3.396  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -8.853 -10.521   4.945  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -7.279 -10.005   5.540  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.968  -9.907   2.194  1.00  0.00           N  
ATOM    583  CA  THR A  38      -3.054 -10.514   1.230  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.380 -11.780   1.781  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.523 -12.370   1.119  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.998  -9.496   0.748  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.068 -10.122  -0.143  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -1.254  -8.872   1.920  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.601  -9.361   2.972  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.666 -10.795   0.362  1.00  0.00           H  
ATOM    591  HB  THR A  38      -2.511  -8.709   0.214  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.264  -9.859  -1.046  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.948  -8.301   2.521  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.481  -8.217   1.546  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.810  -9.650   2.522  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.774 -12.202   2.989  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.203 -13.401   3.581  1.00  0.00           C  
ATOM    598  C   GLY A  39      -1.308 -13.125   4.783  1.00  0.00           C  
ATOM    599  O   GLY A  39      -0.768 -14.056   5.383  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.462 -11.663   3.514  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.010 -14.045   3.896  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.625 -13.916   2.829  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.155 -11.844   5.133  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.343 -11.441   6.277  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.098 -10.400   7.101  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.568  -9.397   6.558  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.996 -10.868   5.805  1.00  0.00           C  
ATOM    608  CG  GLU A  40       2.046 -10.785   6.902  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.621 -12.141   7.263  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       2.046 -12.815   8.144  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       3.644 -12.531   6.663  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.611 -11.120   4.578  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.165 -12.317   6.893  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       1.382 -11.491   5.014  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       0.832  -9.874   5.419  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       2.851 -10.149   6.563  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.594 -10.355   7.783  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.220 -10.639   8.410  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -1.923  -9.702   9.286  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.180  -8.372   9.335  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.046  -8.344   9.463  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.094 -10.283  10.681  1.00  0.00           C  
ATOM    623  H   ALA A  41      -0.814 -11.489   8.804  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -2.911  -9.545   8.846  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -2.668  -9.598  11.287  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -1.124 -10.434  11.128  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -2.613 -11.228  10.617  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.927  -7.270   9.250  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.316  -5.951   9.268  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.630  -5.597   7.953  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.114  -4.617   7.890  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.943  -7.356   9.189  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -2.082  -5.217   9.469  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.585  -5.918  10.062  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.873  -6.391   6.903  1.00  0.00           N  
ATOM    636  CA  TRP A  43      -0.271  -6.144   5.596  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.337  -5.833   4.556  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.393  -6.470   4.521  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.551  -7.353   5.144  1.00  0.00           C  
ATOM    640  CG  TRP A  43       1.881  -7.458   5.823  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.110  -7.654   7.154  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.169  -7.375   5.203  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.460  -7.695   7.401  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.132  -7.526   6.218  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.601  -7.187   3.888  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.499  -7.496   5.958  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       4.958  -7.156   3.631  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       5.893  -7.310   4.661  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.494  -7.190   7.013  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.383  -5.290   5.685  1.00  0.00           H  
ATOM    651  HB2 TRP A  43      -0.003  -8.255   5.353  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.723  -7.282   4.079  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.332  -7.757   7.893  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       3.891  -7.829   8.315  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.894  -7.068   3.080  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.233  -7.612   6.742  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.310  -7.011   2.620  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       6.945  -7.278   4.413  1.00  0.00           H  
ATOM    659  N   TRP A  44      -1.038  -4.859   3.703  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.946  -4.454   2.638  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.262  -4.590   1.282  1.00  0.00           C  
ATOM    662  O   TRP A  44      -0.038  -4.502   1.178  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.422  -3.009   2.834  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.401  -2.828   3.958  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.996  -3.808   4.701  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.908  -1.585   4.457  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.835  -3.249   5.633  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.799  -1.888   5.503  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.691  -0.244   4.123  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.475  -0.902   6.216  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.365   0.734   4.833  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.246   0.400   5.868  1.00  0.00           C  
ATOM    673  H   TRP A  44      -0.139  -4.384   3.791  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.800  -5.124   2.643  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.567  -2.385   3.041  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.894  -2.668   1.924  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.823  -4.864   4.566  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.393  -3.764   6.311  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.013   0.034   3.328  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.158  -1.143   7.016  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.213   1.776   4.589  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -5.752   1.196   6.394  1.00  0.00           H  
ATOM    683  N   LYS A  45      -2.067  -4.799   0.245  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.549  -4.938  -1.110  1.00  0.00           C  
ATOM    685  C   LYS A  45      -2.038  -3.776  -1.964  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.234  -3.486  -2.003  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.969  -6.270  -1.736  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.394  -6.483  -3.130  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.919  -7.754  -3.776  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -1.395  -7.911  -5.199  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -1.831  -6.794  -6.086  1.00  0.00           N  
ATOM    692  H   LYS A  45      -3.074  -4.819   0.402  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.460  -4.895  -1.051  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.635  -7.076  -1.100  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -3.046  -6.299  -1.804  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.662  -5.641  -3.750  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.318  -6.546  -3.055  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.600  -8.604  -3.191  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -2.998  -7.717  -3.802  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -0.317  -7.932  -5.169  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -1.761  -8.844  -5.603  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -1.386  -5.902  -5.786  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -2.864  -6.684  -6.042  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -1.557  -6.992  -7.070  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.110  -3.116  -2.646  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.474  -1.984  -3.475  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.672  -1.900  -4.758  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.220  -2.718  -5.000  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.137  -3.415  -2.594  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.520  -2.064  -3.727  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.321  -1.076  -2.908  1.00  0.00           H  
ATOM    712  N   GLU A  47      -0.996  -0.905  -5.579  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.314  -0.696  -6.851  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.240   0.727  -6.935  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.449   1.695  -6.603  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.277  -0.967  -8.012  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.580  -1.244  -9.338  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -0.499  -0.018 -10.226  1.00  0.00           C  
ATOM    719  OE1 GLU A  47       0.489   0.736 -10.109  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -1.425   0.189 -11.038  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.745  -0.268  -5.311  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.511  -1.407  -6.909  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -1.886  -1.824  -7.767  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.918  -0.107  -8.140  1.00  0.00           H  
ATOM    725  HG2 GLU A  47       0.424  -1.590  -9.136  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.126  -2.016  -9.861  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.487   0.839  -7.383  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.155   2.133  -7.523  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.220   2.069  -8.616  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.117   1.225  -8.574  1.00  0.00           O  
ATOM    731  CB  LEU A  48       2.783   2.565  -6.195  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.371   3.979  -6.185  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.288   5.015  -6.450  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.064   4.258  -4.860  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.995  -0.008  -7.643  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.392   2.912  -7.840  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.025   2.506  -5.427  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.572   1.869  -5.951  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.107   4.060  -6.972  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       1.511   4.924  -5.703  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       1.864   4.852  -7.430  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.716   6.005  -6.403  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       3.352   4.163  -4.054  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       4.468   5.259  -4.869  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       4.865   3.547  -4.717  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.102   2.968  -9.598  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.053   3.031 -10.709  1.00  0.00           C  
ATOM    748  C   ASN A  49       4.050   1.728 -11.512  1.00  0.00           C  
ATOM    749  O   ASN A  49       5.087   1.296 -12.019  1.00  0.00           O  
ATOM    750  CB  ASN A  49       5.464   3.345 -10.193  1.00  0.00           C  
ATOM    751  CG  ASN A  49       5.534   4.649  -9.411  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       6.225   4.736  -8.397  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       4.832   5.678  -9.884  1.00  0.00           N  
ATOM    754  H   ASN A  49       2.315   3.616  -9.583  1.00  0.00           H  
ATOM    755  HA  ASN A  49       3.741   3.832 -11.402  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       5.790   2.545  -9.547  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       6.139   3.417 -11.034  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       4.289   5.544 -10.737  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       4.868   6.558  -9.371  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.862   1.119 -11.640  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.721  -0.109 -12.403  1.00  0.00           C  
ATOM    762  C   GLY A  50       3.177  -1.365 -11.677  1.00  0.00           C  
ATOM    763  O   GLY A  50       3.106  -2.455 -12.249  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.032   1.526 -11.199  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.681  -0.229 -12.665  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       3.293  -0.011 -13.315  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.641  -1.245 -10.427  1.00  0.00           N  
ATOM    768  CA  LYS A  51       4.101  -2.408  -9.673  1.00  0.00           C  
ATOM    769  C   LYS A  51       3.112  -2.771  -8.565  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.668  -1.908  -7.806  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.480  -2.132  -9.060  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.625  -2.142 -10.065  1.00  0.00           C  
ATOM    773  CD  LYS A  51       6.598  -0.914 -10.964  1.00  0.00           C  
ATOM    774  CE  LYS A  51       7.785  -0.881 -11.916  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       9.076  -0.667 -11.200  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.690  -0.335  -9.968  1.00  0.00           H  
ATOM    777  HA  LYS A  51       4.183  -3.242 -10.359  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.460  -1.163  -8.583  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.683  -2.884  -8.311  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       7.560  -2.160  -9.528  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       6.544  -3.027 -10.678  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       5.689  -0.928 -11.545  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       6.618  -0.028 -10.347  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       7.832  -1.821 -12.446  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       7.639  -0.078 -12.624  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       9.257  -1.454 -10.546  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       9.042   0.220 -10.659  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       9.858  -0.612 -11.885  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.773  -4.059  -8.486  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.841  -4.564  -7.474  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.593  -5.347  -6.396  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.550  -6.061  -6.702  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.792  -5.476  -8.126  1.00  0.00           C  
ATOM    794  CG  GLU A  52       1.389  -6.598  -8.961  1.00  0.00           C  
ATOM    795  CD  GLU A  52       0.351  -7.602  -9.420  1.00  0.00           C  
ATOM    796  OE1 GLU A  52       0.071  -8.554  -8.662  1.00  0.00           O  
ATOM    797  OE2 GLU A  52      -0.181  -7.439 -10.539  1.00  0.00           O  
ATOM    798  H   GLU A  52       3.180  -4.716  -9.152  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.327  -3.719  -7.034  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.187  -5.919  -7.347  1.00  0.00           H  
ATOM    801  HB3 GLU A  52       0.156  -4.876  -8.762  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.860  -6.167  -9.833  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       2.132  -7.113  -8.371  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.169  -5.215  -5.135  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.835  -5.942  -4.064  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.226  -5.717  -2.690  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.313  -4.904  -2.528  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.389  -4.593  -4.924  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       2.794  -6.997  -4.286  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       3.870  -5.636  -4.036  1.00  0.00           H  
ATOM    811  N   VAL A  54       2.751  -6.439  -1.699  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.266  -6.348  -0.323  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.142  -5.407   0.496  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.258  -5.071   0.088  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.231  -7.735   0.356  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.439  -8.714  -0.492  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       3.639  -8.258   0.612  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.540  -7.052  -1.901  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.258  -5.954  -0.348  1.00  0.00           H  
ATOM    820  HB  VAL A  54       1.728  -7.633   1.308  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       1.934  -8.847  -1.442  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       0.446  -8.324  -0.656  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       1.377  -9.662   0.019  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       3.582  -9.221   1.098  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.170  -7.565   1.248  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.163  -8.359  -0.326  1.00  0.00           H  
ATOM    827  N   PHE A  55       2.629  -5.003   1.664  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.354  -4.084   2.544  1.00  0.00           C  
ATOM    829  C   PHE A  55       2.522  -3.636   3.752  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.336  -3.333   3.614  1.00  0.00           O  
ATOM    831  CB  PHE A  55       3.769  -2.829   1.756  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.596  -2.000   1.288  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       1.957  -2.281   0.090  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.126  -0.944   2.058  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       0.876  -1.526  -0.330  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       1.048  -0.188   1.642  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.422  -0.479   0.448  1.00  0.00           C  
ATOM    838  H   PHE A  55       1.719  -5.366   1.954  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.242  -4.586   2.893  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.386  -2.205   2.386  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.335  -3.124   0.886  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.309  -3.101  -0.518  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.611  -0.711   2.992  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.388  -1.756  -1.265  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.691   0.628   2.254  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.421   0.113   0.122  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.133  -3.619   4.962  1.00  0.00           N  
ATOM    848  CA  PRO A  56       2.489  -3.097   6.172  1.00  0.00           C  
ATOM    849  C   PRO A  56       1.917  -1.728   5.898  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.422  -0.985   5.061  1.00  0.00           O  
ATOM    851  CB  PRO A  56       3.631  -2.997   7.201  1.00  0.00           C  
ATOM    852  CG  PRO A  56       4.892  -3.313   6.454  1.00  0.00           C  
ATOM    853  CD  PRO A  56       4.492  -4.101   5.240  1.00  0.00           C  
ATOM    854  HA  PRO A  56       1.867  -3.493   6.452  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       3.658  -1.995   7.608  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       3.459  -3.708   7.998  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.382  -2.399   6.153  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       5.551  -3.901   7.078  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.152  -3.879   4.418  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       4.494  -5.158   5.452  1.00  0.00           H  
ATOM    861  N   ASP A  57       0.862  -1.393   6.640  1.00  0.00           N  
ATOM    862  CA  ASP A  57       0.138  -0.146   6.427  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.460   0.945   7.453  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.322   1.891   7.591  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.377  -0.428   6.458  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.860  -1.078   7.741  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -2.089  -0.351   8.732  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.030  -2.316   7.750  1.00  0.00           O  
ATOM    869  H   ASP A  57       0.607  -1.984   7.430  1.00  0.00           H  
ATOM    870  HA  ASP A  57       0.358   0.168   5.430  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -1.912   0.501   6.332  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.621  -1.082   5.635  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.590   0.856   8.179  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.906   1.868   9.192  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.625   3.076   8.585  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.774   4.105   9.244  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.778   1.261  10.301  1.00  0.00           C  
ATOM    878  CG  ASN A  58       2.101   0.103  11.016  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       2.250  -1.054  10.626  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       1.359   0.410  12.076  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.301   0.141   8.027  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.975   2.204   9.629  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.697   0.900   9.867  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       3.006   2.026  11.029  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       1.285   1.391  12.348  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       0.891  -0.350  12.572  1.00  0.00           H  
ATOM    887  N   PHE A  59       3.068   2.955   7.328  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.757   4.054   6.659  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.799   4.826   5.750  1.00  0.00           C  
ATOM    890  O   PHE A  59       3.236   5.655   4.955  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.950   3.539   5.845  1.00  0.00           C  
ATOM    892  CG  PHE A  59       6.096   3.054   6.689  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       7.010   3.951   7.215  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.256   1.705   6.955  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       8.065   3.513   7.991  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.309   1.260   7.732  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       8.215   2.165   8.250  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.895   2.097   6.805  1.00  0.00           H  
ATOM    899  HA  PHE A  59       4.123   4.726   7.422  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.627   2.718   5.223  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       5.316   4.336   5.215  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       6.895   5.005   7.012  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       5.550   0.997   6.549  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       8.771   4.223   8.395  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       7.424   0.205   7.932  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       9.038   1.819   8.858  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.493   4.534   5.849  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.486   5.218   5.047  1.00  0.00           C  
ATOM    909  C   ALA A  60      -0.848   5.286   5.796  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.151   4.419   6.620  1.00  0.00           O  
ATOM    911  CB  ALA A  60       0.314   4.511   3.708  1.00  0.00           C  
ATOM    912  H   ALA A  60       1.180   3.796   6.477  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.834   6.223   4.857  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.437   5.022   3.124  1.00  0.00           H  
ATOM    915  HB2 ALA A  60       0.006   3.489   3.876  1.00  0.00           H  
ATOM    916  HB3 ALA A  60       1.253   4.518   3.173  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.640   6.316   5.502  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -2.948   6.498   6.132  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.042   6.509   5.066  1.00  0.00           C  
ATOM    920  O   VAL A  61      -3.899   7.143   4.018  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.013   7.803   6.962  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -2.919   9.032   6.067  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.284   7.841   7.800  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.330   6.993   4.807  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.118   5.663   6.793  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.168   7.815   7.635  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -3.805   9.101   5.453  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -2.049   8.950   5.433  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -2.836   9.918   6.680  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.312   6.981   8.453  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.145   7.827   7.149  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.297   8.744   8.394  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.133   5.800   5.345  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.280   5.754   4.444  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.168   6.978   4.664  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.487   7.316   5.806  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.087   4.475   4.688  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.181   4.237   3.657  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -8.709   2.812   3.675  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -7.987   1.872   4.010  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -9.974   2.644   3.306  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.164   5.250   6.204  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -5.929   5.750   3.429  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.415   3.630   4.669  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.548   4.535   5.664  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.002   4.908   3.863  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -7.784   4.446   2.675  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.512   3.467   3.036  1.00  0.00           H  
ATOM    949 HE22 GLN A  62     -10.354   1.698   3.307  1.00  0.00           H  
ATOM    950  N   ILE A  63      -7.568   7.644   3.577  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -8.410   8.838   3.684  1.00  0.00           C  
ATOM    952  C   ILE A  63      -9.767   8.498   4.304  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.261   9.221   5.170  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -8.620   9.523   2.314  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -7.269   9.882   1.679  1.00  0.00           C  
ATOM    956  CG2 ILE A  63      -9.480  10.772   2.469  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -6.380  10.731   2.566  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.300   7.305   2.651  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -7.889   9.548   4.337  1.00  0.00           H  
ATOM    960  HB  ILE A  63      -9.142   8.834   1.668  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -6.734   8.973   1.450  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -7.445  10.429   0.764  1.00  0.00           H  
ATOM    963 HG21 ILE A  63      -9.017  11.442   3.178  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -10.460  10.493   2.825  1.00  0.00           H  
ATOM    965 HG23 ILE A  63      -9.572  11.266   1.513  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -5.467  10.968   2.039  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -6.143  10.185   3.468  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -6.894  11.645   2.823  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.362   7.384   3.855  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.666   6.954   4.351  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.815   5.437   4.247  1.00  0.00           C  
ATOM    972  O   SER A  64     -11.752   4.764   5.297  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.788   7.651   3.570  1.00  0.00           C  
ATOM    974  OG  SER A  64     -12.749   9.056   3.756  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.983   4.930   3.115  1.00  0.00           O  
ATOM    976  H   SER A  64      -9.885   6.808   3.155  1.00  0.00           H  
ATOM    977  HA  SER A  64     -11.736   7.239   5.390  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -12.676   7.438   2.517  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -13.742   7.281   3.911  1.00  0.00           H  
ATOM    980  HG  SER A  64     -13.464   9.324   4.337  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -14.560  -2.134   8.119  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.302  -3.327   7.262  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.158  -2.969   5.794  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.658  -1.933   5.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.778  -1.454   8.031  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.644  -2.421   9.115  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.445  -1.669   7.828  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.393  -3.806   7.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.122  -4.021   7.373  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.475  -3.828   5.031  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -13.269  -3.580   3.606  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.435  -4.125   2.784  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.029  -5.147   3.137  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.960  -4.200   3.143  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.091  -4.675   5.452  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.198  -2.506   3.486  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.623  -3.703   2.245  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -12.109  -5.249   2.939  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.214  -4.087   3.918  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.753  -3.443   1.681  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.764  -3.935   0.746  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.755  -3.075  -0.516  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.987  -1.873  -0.422  1.00  0.00           O  
ATOM     24  CB  MET A   3     -17.159  -3.990   1.376  1.00  0.00           C  
ATOM     25  CG  MET A   3     -18.152  -4.810   0.565  1.00  0.00           C  
ATOM     26  SD  MET A   3     -19.314  -5.722   1.599  1.00  0.00           S  
ATOM     27  CE  MET A   3     -20.079  -6.798   0.386  1.00  0.00           C  
ATOM     28  H   MET A   3     -14.303  -2.543   1.508  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.420  -4.937   0.525  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -17.082  -4.427   2.360  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -17.543  -2.985   1.465  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -18.710  -4.143  -0.074  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -17.604  -5.515  -0.044  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -20.626  -6.202  -0.330  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -20.756  -7.477   0.883  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -19.315  -7.363  -0.126  1.00  0.00           H  
ATOM     37  N   GLY A   4     -15.494  -3.699  -1.681  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -15.403  -2.980  -2.961  1.00  0.00           C  
ATOM     39  C   GLY A   4     -16.066  -1.608  -2.991  1.00  0.00           C  
ATOM     40  O   GLY A   4     -17.180  -1.483  -3.500  1.00  0.00           O  
ATOM     41  H   GLY A   4     -15.404  -4.723  -1.700  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -14.358  -2.853  -3.202  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -15.853  -3.595  -3.727  1.00  0.00           H  
ATOM     44  N   ALA A   5     -15.404  -0.576  -2.452  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -15.977   0.773  -2.468  1.00  0.00           C  
ATOM     46  C   ALA A   5     -15.062   1.799  -3.154  1.00  0.00           C  
ATOM     47  O   ALA A   5     -15.338   2.999  -3.098  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -16.295   1.217  -1.047  1.00  0.00           C  
ATOM     49  H   ALA A   5     -14.535  -0.728  -1.934  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -16.907   0.726  -3.015  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.794   2.174  -1.072  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.378   1.303  -0.483  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.938   0.487  -0.578  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.973   1.333  -3.790  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -13.043   2.237  -4.477  1.00  0.00           C  
ATOM     56  C   LYS A   6     -12.206   2.989  -3.439  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.405   4.185  -3.212  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.798   3.220  -5.389  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.418   3.119  -6.858  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.241   4.074  -7.709  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.920   3.927  -9.187  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -14.719   4.860 -10.029  1.00  0.00           N  
ATOM     63  H   LYS A   6     -13.734   0.341  -3.724  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -12.381   1.631  -5.080  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -14.856   3.028  -5.305  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.598   4.228  -5.058  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.372   3.365  -6.968  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.591   2.108  -7.197  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.290   3.863  -7.557  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.030   5.088  -7.402  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -12.870   4.132  -9.336  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.133   2.912  -9.489  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -14.515   5.846  -9.763  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -15.735   4.682  -9.898  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -14.482   4.728 -11.033  1.00  0.00           H  
ATOM     76  N   GLU A   7     -11.277   2.275  -2.802  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -10.467   2.856  -1.731  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.997   3.058  -2.104  1.00  0.00           C  
ATOM     79  O   GLU A   7      -8.358   2.190  -2.699  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -10.565   1.970  -0.486  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.998   1.707  -0.042  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -12.088   0.717   1.102  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.885   1.129   2.263  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -12.367  -0.472   0.838  1.00  0.00           O  
ATOM     85  H   GLU A   7     -11.126   1.299  -3.069  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.886   3.820  -1.488  1.00  0.00           H  
ATOM     87  HB2 GLU A   7     -10.094   1.020  -0.695  1.00  0.00           H  
ATOM     88  HB3 GLU A   7     -10.040   2.451   0.326  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -12.438   2.641   0.275  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -12.555   1.317  -0.882  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.491   4.238  -1.743  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -7.092   4.613  -1.964  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.442   4.972  -0.626  1.00  0.00           C  
ATOM     94  O   TYR A   8      -7.141   5.229   0.359  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.987   5.799  -2.931  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.895   5.697  -4.142  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -9.242   6.028  -4.055  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -7.402   5.272  -5.370  1.00  0.00           C  
ATOM     99  CE1 TYR A   8     -10.073   5.937  -5.155  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.227   5.181  -6.476  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.563   5.513  -6.363  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.389   5.422  -7.461  1.00  0.00           O  
ATOM    103  H   TYR A   8      -9.123   4.920  -1.328  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.566   3.764  -2.375  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.240   6.706  -2.405  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.969   5.871  -3.287  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.641   6.361  -3.107  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -6.358   5.012  -5.456  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -11.118   6.198  -5.065  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -7.826   4.849  -7.421  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.329   4.542  -7.838  1.00  0.00           H  
ATOM    112  N   CYS A   9      -5.108   4.994  -0.584  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.391   5.314   0.651  1.00  0.00           C  
ATOM    114  C   CYS A   9      -3.227   6.274   0.400  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.597   6.238  -0.660  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.877   4.033   1.316  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.821   3.015   0.257  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.574   4.792  -1.428  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -5.091   5.792   1.319  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.302   4.297   2.192  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.720   3.431   1.617  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.492   2.745  -0.854  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.951   7.131   1.384  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.861   8.100   1.281  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.694   7.702   2.187  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.903   7.311   3.335  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.363   9.498   1.648  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -1.437  10.616   1.198  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -2.148  11.958   1.202  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.425  12.966   0.427  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.999  14.032  -0.137  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.307  14.249  -0.004  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -1.261  14.889  -0.836  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.522   7.113   2.229  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.524   8.103   0.258  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -3.328   9.653   1.187  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.471   9.559   2.721  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.593  10.664   1.871  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -1.090  10.403   0.197  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -3.132  11.828   0.777  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.240  12.299   2.223  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.420  12.835   0.311  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.871  13.612   0.520  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -3.726  15.050  -0.432  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -0.279  14.735  -0.939  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -1.688  15.687  -1.259  1.00  0.00           H  
ATOM    147  N   THR A  11       0.531   7.816   1.673  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.721   7.457   2.447  1.00  0.00           C  
ATOM    149  C   THR A  11       2.123   8.564   3.426  1.00  0.00           C  
ATOM    150  O   THR A  11       2.135   9.746   3.073  1.00  0.00           O  
ATOM    151  CB  THR A  11       2.918   7.123   1.534  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.197   8.220   0.658  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.637   5.871   0.715  1.00  0.00           C  
ATOM    154  H   THR A  11       0.642   8.155   0.718  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.481   6.570   3.016  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.784   6.940   2.154  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.019   8.057   0.191  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.510   5.028   1.379  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.466   5.683   0.049  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.736   6.014   0.137  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.453   8.164   4.655  1.00  0.00           N  
ATOM    162  CA  LEU A  12       2.860   9.102   5.700  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.379   9.076   5.916  1.00  0.00           C  
ATOM    164  O   LEU A  12       4.931   9.999   6.519  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.143   8.764   7.012  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.619   8.639   6.906  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.022   8.216   8.240  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.005   9.950   6.435  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.417   7.169   4.876  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.564  10.071   5.385  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.536   7.829   7.382  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.368   9.540   7.730  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.378   7.877   6.179  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -1.053   8.155   8.150  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.278   8.943   8.997  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.415   7.251   8.522  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.262  10.737   7.129  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -1.069   9.849   6.389  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.387  10.195   5.455  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.058   8.025   5.429  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.510   7.896   5.594  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.124   7.119   4.426  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.412   6.431   3.692  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.839   7.200   6.919  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.627   8.071   8.123  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.556   9.039   8.466  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.497   7.924   8.912  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.364   9.845   9.572  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.298   8.725  10.019  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.233   9.688  10.349  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.561   7.306   4.901  1.00  0.00           H  
ATOM    192  HA  PHE A  13       6.930   8.890   5.607  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.212   6.327   7.025  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.876   6.893   6.907  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.442   9.163   7.859  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.766   7.172   8.655  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.096  10.596   9.828  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.414   8.601  10.626  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.080  10.317  11.214  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.459   7.217   4.236  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.153   6.527   3.148  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.413   5.055   3.472  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.804   4.712   4.589  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.484   7.286   3.018  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.447   8.383   4.041  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.390   8.007   5.043  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.577   6.630   2.216  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.304   6.608   3.206  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.572   7.687   2.019  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.407   8.461   4.527  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.192   9.318   3.564  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.816   7.413   5.839  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.910   8.890   5.437  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.198   4.196   2.478  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.390   2.755   2.638  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.183   2.166   1.473  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.854   2.384   0.307  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.033   2.057   2.751  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.127   0.554   2.903  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.346  -0.024   4.147  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.995  -0.286   1.804  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.432  -1.394   4.292  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.079  -1.659   1.941  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.297  -2.207   3.188  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.385  -3.572   3.331  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.887   4.558   1.576  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.956   2.573   3.550  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.507   2.445   3.610  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.456   2.265   1.861  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.450   0.615   5.011  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.825   0.147   0.829  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.602  -1.824   5.267  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.973  -2.296   1.075  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.114  -3.904   2.801  1.00  0.00           H  
ATOM    235  N   THR A  16      11.225   1.400   1.806  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.069   0.761   0.802  1.00  0.00           C  
ATOM    237  C   THR A  16      11.809  -0.743   0.776  1.00  0.00           C  
ATOM    238  O   THR A  16      11.898  -1.412   1.808  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.568   1.008   1.080  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.825   2.413   1.195  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.430   0.422  -0.032  1.00  0.00           C  
ATOM    242  H   THR A  16      11.433   1.244   2.793  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.824   1.200  -0.159  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.831   0.524   2.011  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.802   2.669   2.120  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.167   0.882  -0.972  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.264  -0.643  -0.093  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.472   0.611   0.182  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.487  -1.271  -0.405  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.223  -2.693  -0.532  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.485  -3.530  -0.438  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.484  -3.227  -1.094  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.429  -0.672  -1.228  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.545  -2.993   0.252  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.754  -2.877  -1.488  1.00  0.00           H  
ATOM    256  N   THR A  18      12.443  -4.581   0.376  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.596  -5.462   0.555  1.00  0.00           C  
ATOM    258  C   THR A  18      13.557  -6.629  -0.432  1.00  0.00           C  
ATOM    259  O   THR A  18      14.594  -7.139  -0.857  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.664  -6.017   1.995  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.469  -6.746   2.303  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.849  -4.890   3.004  1.00  0.00           C  
ATOM    263  H   THR A  18      11.580  -4.785   0.883  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.493  -4.868   0.382  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.511  -6.684   2.067  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.630  -7.686   2.194  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.012  -4.212   2.943  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.762  -4.357   2.784  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.905  -5.304   3.999  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.334  -7.034  -0.793  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.097  -8.123  -1.737  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.505  -7.560  -3.030  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.972  -6.448  -3.047  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.130  -9.139  -1.123  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.529  -9.556   0.283  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.714  -9.698   0.591  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      10.538  -9.743   1.147  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.520  -6.565  -0.396  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.063  -8.641  -1.981  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.143  -8.705  -1.080  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      11.103 -10.020  -1.745  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.581  -9.597   0.823  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      10.775 -10.025   2.098  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.602  -8.337  -4.111  1.00  0.00           N  
ATOM    285  CA  GLU A  20      11.076  -7.919  -5.412  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.544  -7.831  -5.396  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.952  -7.142  -6.228  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.545  -8.881  -6.510  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.131  -8.466  -7.913  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.534  -9.483  -8.964  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.673  -9.396  -9.470  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      10.710 -10.368  -9.281  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.064  -9.240  -4.029  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.474  -6.933  -5.609  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      12.623  -8.943  -6.481  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.132  -9.860  -6.312  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.057  -8.353  -7.939  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.598  -7.522  -8.148  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.908  -8.523  -4.444  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.449  -8.509  -4.323  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.973  -7.391  -3.384  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.791  -7.330  -3.039  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.947  -9.865  -3.812  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.201 -10.990  -4.797  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.323 -11.242  -5.648  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.278 -11.620  -4.717  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.451  -9.063  -3.770  1.00  0.00           H  
ATOM    308  HA  ASP A  21       7.036  -8.331  -5.308  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.454 -10.102  -2.887  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.884  -9.803  -3.628  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.889  -6.503  -2.978  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.552  -5.390  -2.095  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.410  -4.094  -2.894  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.174  -3.846  -3.829  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.631  -5.228  -1.020  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.075  -5.066   0.384  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.711  -6.026   1.371  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.799  -5.705   1.893  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.121  -7.098   1.621  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.853  -6.605  -3.285  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.607  -5.615  -1.621  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.267  -6.100  -1.033  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.224  -4.357  -1.252  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.260  -4.056   0.716  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.010  -5.247   0.361  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.427  -3.271  -2.523  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.186  -2.002  -3.214  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.014  -0.860  -2.617  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.668  -0.334  -1.557  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.697  -1.643  -3.165  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.072  -1.265  -4.511  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.608  -0.897  -4.333  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.837  -0.117  -5.158  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.814  -3.542  -1.751  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.474  -2.133  -4.245  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.159  -2.491  -2.768  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.570  -0.810  -2.488  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.125  -2.118  -5.172  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.529  -0.031  -3.694  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.082  -1.725  -3.882  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.173  -0.676  -5.296  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.867  -0.406  -5.305  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.795   0.752  -4.517  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.390   0.120  -6.113  1.00  0.00           H  
ATOM    345  N   THR A  24       8.113  -0.484  -3.278  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.953   0.610  -2.781  1.00  0.00           C  
ATOM    347  C   THR A  24       8.324   1.972  -3.087  1.00  0.00           C  
ATOM    348  O   THR A  24       7.690   2.148  -4.130  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.370   0.556  -3.395  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.965  -0.723  -3.144  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.256   1.653  -2.821  1.00  0.00           C  
ATOM    352  H   THR A  24       8.410  -0.992  -4.112  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.041   0.471  -1.692  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.288   0.702  -4.463  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.874  -1.277  -3.922  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.880   2.617  -3.127  1.00  0.00           H  
ATOM    357 HG22 THR A  24      12.266   1.528  -3.186  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.253   1.592  -1.744  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.503   2.931  -2.175  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.960   4.281  -2.352  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.529   5.248  -1.312  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.067   4.826  -0.289  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.428   4.256  -2.242  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.921   3.724  -0.925  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.876   4.538   0.198  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.494   2.411  -0.812  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.415   4.050   1.406  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.031   1.919   0.394  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.991   2.740   1.504  1.00  0.00           C  
ATOM    370  H   PHE A  25       9.023   2.722  -1.322  1.00  0.00           H  
ATOM    371  HA  PHE A  25       8.234   4.623  -3.338  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.051   5.261  -2.360  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       6.029   3.633  -3.029  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.207   5.564   0.123  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.523   1.768  -1.679  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.385   4.694   2.273  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.700   0.894   0.468  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.630   2.357   2.447  1.00  0.00           H  
ATOM    379  N   ARG A  26       8.409   6.551  -1.577  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.882   7.573  -0.643  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.679   8.224   0.034  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.542   8.023  -0.398  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.721   8.630  -1.371  1.00  0.00           C  
ATOM    384  CG  ARG A  26      11.169   8.219  -1.595  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.275   6.964  -2.449  1.00  0.00           C  
ATOM    386  NE  ARG A  26      12.664   6.549  -2.647  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      13.029   5.465  -3.339  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.112   4.689  -3.913  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      14.316   5.158  -3.458  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.960   6.849  -2.443  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.493   7.076   0.092  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.272   8.830  -2.332  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.716   9.538  -0.786  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.687   9.024  -2.093  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      11.631   8.031  -0.636  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.739   6.166  -1.961  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.828   7.162  -3.412  1.00  0.00           H  
ATOM    398  HE  ARG A  26      13.393   7.124  -2.223  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      11.140   4.912  -3.829  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      12.395   3.881  -4.429  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      15.010   5.737  -3.030  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      14.592   4.348  -3.975  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.915   9.008   1.088  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.820   9.664   1.802  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.113  10.688   0.914  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.761  11.517   0.271  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.348  10.341   3.072  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.262  10.790   4.040  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.486  12.003   3.557  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.118  13.048   3.287  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.244  11.911   3.459  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.866   9.157   1.427  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.109   8.886   2.076  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.995   9.651   3.590  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.924  11.210   2.785  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.569   9.977   4.177  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.722  11.031   4.988  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.781  10.621   0.886  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.003  11.538   0.071  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.776  11.007  -1.329  1.00  0.00           C  
ATOM    421  O   GLY A  28       4.345  11.526  -2.291  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.303   9.915   1.447  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.045  11.700   0.543  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.526  12.481   0.007  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.928   9.984  -1.444  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.618   9.352  -2.726  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.337   8.528  -2.586  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.254   7.650  -1.723  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.770   8.444  -3.184  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.927   9.186  -3.838  1.00  0.00           C  
ATOM    431  CD  GLU A  29       6.021   8.251  -4.320  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       5.866   7.668  -5.414  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       7.031   8.103  -3.603  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.438   9.637  -0.620  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.461  10.131  -3.454  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.154   7.914  -2.326  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.385   7.726  -3.894  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.551   9.740  -4.684  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.352   9.870  -3.121  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.342   8.805  -3.427  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.936   8.098  -3.353  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.859   6.724  -4.008  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.496   6.593  -5.180  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.073   8.904  -4.026  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.227  10.279  -3.365  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.389   8.132  -3.968  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.621  10.218  -1.904  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.481   9.501  -4.159  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.187   7.972  -2.309  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.815   9.042  -5.065  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.290  10.810  -3.431  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.988  10.839  -3.890  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.626   7.898  -2.940  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.294   7.215  -4.532  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.179   8.734  -4.392  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -2.678  11.219  -1.504  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -1.881   9.654  -1.356  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -3.583   9.738  -1.810  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.203   5.704  -3.222  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.168   4.320  -3.677  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.583   3.768  -3.832  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.494   4.174  -3.107  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.381   3.428  -2.684  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.016   4.010  -2.438  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.280   1.998  -3.203  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.823   3.245  -1.409  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.524   5.898  -2.271  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.661   4.295  -4.632  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.922   3.407  -1.751  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.571   4.003  -3.364  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.917   5.029  -2.091  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.315   1.408  -2.521  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.185   1.999  -4.177  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.269   1.571  -3.278  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.297   3.246  -0.465  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.787   3.717  -1.284  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.961   2.227  -1.743  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.768   2.845  -4.767  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.081   2.248  -4.986  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.256   1.046  -4.063  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.467   0.102  -4.111  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.260   1.840  -6.451  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.236   2.998  -7.400  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -5.378   3.615  -7.865  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.197   3.657  -7.969  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -5.044   4.602  -8.678  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.727   4.647  -8.757  1.00  0.00           N  
ATOM    488  H   HIS A  32      -1.971   2.542  -5.319  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.821   3.004  -4.723  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.464   1.166  -6.730  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.209   1.336  -6.563  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -6.335   3.356  -7.625  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -2.148   3.440  -7.829  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -5.731   5.258  -9.189  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -3.193   5.382  -9.222  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.297   1.080  -3.225  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.544  -0.004  -2.279  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.258  -1.158  -2.974  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.438  -1.056  -3.318  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.367   0.496  -1.085  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.274  -0.363   0.182  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.894   0.366   1.366  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.954  -1.710  -0.028  1.00  0.00           C  
ATOM    504  H   LEU A  33      -5.962   1.856  -3.274  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.586  -0.355  -1.922  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -6.036   1.495  -0.841  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.403   0.543  -1.383  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.233  -0.545   0.411  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.367   1.293   1.534  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.823  -0.254   2.247  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.933   0.574   1.156  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.414  -2.274  -0.773  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -7.969  -1.553  -0.362  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.963  -2.257   0.903  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.530  -2.254  -3.180  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.076  -3.422  -3.862  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.678  -4.428  -2.879  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.798  -4.901  -3.083  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -5.001  -4.122  -4.728  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.301  -3.112  -5.649  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.615  -5.253  -5.546  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.235  -2.410  -6.615  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.567  -2.280  -2.842  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.862  -3.071  -4.509  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.268  -4.555  -4.065  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.825  -2.354  -5.044  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.548  -3.625  -6.229  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -6.007  -6.006  -4.881  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.856  -5.690  -6.179  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.412  -4.862  -6.160  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -4.669  -1.723  -7.228  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -5.984  -1.864  -6.060  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.717  -3.142  -7.246  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.940  -4.755  -1.813  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.422  -5.718  -0.824  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.827  -5.468   0.562  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.606  -5.399   0.718  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.074  -7.138  -1.276  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.624  -8.107  -0.402  1.00  0.00           O  
ATOM    540  H   SER A  35      -5.016  -4.335  -1.696  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.527  -5.631  -0.772  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -6.465  -7.303  -2.269  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -4.999  -7.255  -1.291  1.00  0.00           H  
ATOM    544  HG  SER A  35      -5.938  -8.441   0.179  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.698  -5.334   1.567  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.246  -5.123   2.941  1.00  0.00           C  
ATOM    547  C   LYS A  36      -5.859  -6.456   3.591  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.184  -6.479   4.623  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.320  -4.411   3.773  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.219  -2.894   3.733  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.262  -2.235   4.625  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.612  -2.136   3.931  1.00  0.00           C  
ATOM    553  NZ  LYS A  36      -9.632  -1.066   2.895  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.698  -5.384   1.370  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.369  -4.507   2.889  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.294  -4.696   3.402  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.232  -4.729   4.802  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.238  -2.601   4.071  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.365  -2.561   2.716  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -8.375  -2.823   5.524  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -7.925  -1.242   4.882  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -9.828  -3.081   3.458  1.00  0.00           H  
ATOM    563  HE3 LYS A  36     -10.369  -1.923   4.672  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -10.586  -0.976   2.494  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -8.968  -1.297   2.129  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.355  -0.155   3.315  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.287  -7.564   2.976  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -5.972  -8.903   3.462  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.127  -9.631   2.420  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.660 -10.328   1.553  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.245  -9.684   3.791  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.978  -9.148   5.009  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -9.252  -9.913   5.310  1.00  0.00           C  
ATOM    574  OE1 GLU A  37     -10.309  -9.548   4.754  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -9.192 -10.876   6.102  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.843  -7.479   2.127  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.355  -8.815   4.372  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -7.913  -9.636   2.945  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -6.984 -10.715   3.979  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -7.324  -9.218   5.866  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -8.229  -8.112   4.834  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.811  -9.460   2.502  1.00  0.00           N  
ATOM    583  CA  THR A  38      -2.895 -10.076   1.543  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.402 -11.450   2.008  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.561 -12.066   1.349  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.678  -9.163   1.279  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.913  -9.000   2.481  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.127  -7.799   0.775  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.434  -8.898   3.266  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.433 -10.195   0.609  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.058  -9.623   0.524  1.00  0.00           H  
ATOM    592  HG1 THR A  38       0.022  -9.086   2.280  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.721  -7.922  -0.119  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -1.260  -7.196   0.551  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -2.718  -7.310   1.535  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.927 -11.930   3.138  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.517 -13.223   3.662  1.00  0.00           C  
ATOM    598  C   GLY A  39      -1.665 -13.095   4.916  1.00  0.00           C  
ATOM    599  O   GLY A  39      -1.308 -14.096   5.539  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.596 -11.367   3.662  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.399 -13.799   3.895  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.948 -13.742   2.906  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.345 -11.849   5.279  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.560 -11.551   6.467  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.199 -10.373   7.196  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.563  -9.375   6.568  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.884 -11.217   6.084  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.888 -11.504   7.188  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.084 -12.990   7.424  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       2.968 -13.583   6.772  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       1.349 -13.561   8.258  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.666 -11.069   4.709  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.572 -12.421   7.114  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       1.159 -11.799   5.217  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       0.945 -10.168   5.835  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       2.838 -11.069   6.916  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.535 -11.052   8.104  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.341 -10.490   8.515  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -1.956  -9.424   9.302  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.129  -8.143   9.224  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.096  -8.175   9.352  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.143  -9.854  10.749  1.00  0.00           C  
ATOM    623  H   ALA A  41      -1.006 -11.333   8.982  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -2.937  -9.237   8.867  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -1.177 -10.018  11.204  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -2.716 -10.768  10.782  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -2.668  -9.080  11.289  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.811  -7.016   9.016  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.129  -5.738   8.917  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.454  -5.494   7.572  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.243  -4.491   7.413  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.830  -7.048   8.958  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.849  -4.951   9.086  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.378  -5.687   9.694  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.649  -6.395   6.599  1.00  0.00           N  
ATOM    636  CA  TRP A  43      -0.038  -6.227   5.279  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.089  -5.853   4.240  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.161  -6.458   4.181  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.694  -7.499   4.845  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.022  -7.687   5.510  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.250  -7.956   6.828  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.308  -7.622   4.883  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.600  -8.063   7.060  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.271  -7.861   5.882  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.741  -7.385   3.575  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.637  -7.871   5.613  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.097  -7.394   3.309  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       6.031  -7.637   4.324  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.229  -7.212   6.772  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.671  -5.419   5.366  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.081  -8.357   5.078  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.857  -7.462   3.778  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.472  -8.066   7.568  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.030  -8.260   7.964  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       3.035  -7.196   2.779  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.370  -8.057   6.384  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.449  -7.212   2.305  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.081  -7.634   4.071  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.757  -4.866   3.408  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.658  -4.396   2.359  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.006  -4.543   0.986  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.219  -4.578   0.868  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.050  -2.929   2.586  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -2.959  -2.702   3.759  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.466  -3.642   4.611  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.475  -1.441   4.204  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.261  -3.044   5.556  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.284  -1.694   5.328  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.331  -0.122   3.762  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -4.946  -0.680   6.014  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -3.990   0.884   4.445  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -4.788   0.599   5.559  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.167  -4.438   3.491  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.548  -5.018   2.370  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.153  -2.352   2.750  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.549  -2.559   1.701  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.263  -4.697   4.540  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -4.755  -3.528   6.306  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -2.718   0.117   2.904  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -5.565  -0.883   6.875  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -3.893   1.909   4.118  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -5.285   1.417   6.062  1.00  0.00           H  
ATOM    683  N   LYS A  45      -1.839  -4.622  -0.050  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.354  -4.757  -1.420  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.840  -3.584  -2.256  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.033  -3.274  -2.271  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.820  -6.075  -2.049  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.247  -6.314  -3.438  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.667  -7.662  -4.003  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -1.077  -7.899  -5.387  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -1.576  -6.913  -6.388  1.00  0.00           N  
ATOM    692  H   LYS A  45      -2.843  -4.548   0.117  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.267  -4.738  -1.387  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.519  -6.891  -1.411  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.897  -6.064  -2.124  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.596  -5.537  -4.101  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.169  -6.281  -3.382  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.324  -8.442  -3.339  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -2.746  -7.694  -4.070  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -0.003  -7.818  -5.324  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -1.342  -8.894  -5.712  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -2.617  -6.906  -6.397  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -1.236  -7.163  -7.338  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -1.237  -5.957  -6.153  1.00  0.00           H  
ATOM    705  N   GLY A  46      -0.915  -2.937  -2.953  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.271  -1.798  -3.773  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.482  -1.726  -5.062  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.359  -2.586  -5.336  1.00  0.00           O  
ATOM    709  H   GLY A  46       0.054  -3.254  -2.916  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.322  -1.860  -4.013  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.098  -0.895  -3.206  1.00  0.00           H  
ATOM    712  N   GLU A  47      -0.766  -0.701  -5.861  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.085  -0.503  -7.136  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.525   0.898  -7.217  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.125   1.893  -6.891  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.068  -0.728  -8.290  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.411  -0.801  -9.661  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -0.186   0.568 -10.276  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -1.183   1.249 -10.598  1.00  0.00           O  
ATOM    720  OE2 GLU A  47       0.987   0.959 -10.438  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.495  -0.044  -5.584  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.711  -1.241  -7.209  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -1.595  -1.656  -8.121  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.783   0.082  -8.300  1.00  0.00           H  
ATOM    725  HG2 GLU A  47       0.544  -1.295  -9.563  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.046  -1.376 -10.320  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.781   0.959  -7.657  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.502   2.225  -7.805  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.638   2.063  -8.811  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.463   1.156  -8.688  1.00  0.00           O  
ATOM    731  CB  LEU A  48       3.039   2.714  -6.456  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.651   4.118  -6.467  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.594   5.161  -6.803  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.302   4.428  -5.127  1.00  0.00           C  
ATOM    735  H   LEU A  48       2.255   0.091  -7.911  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.793   2.985  -8.220  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.227   2.702  -5.743  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.795   2.019  -6.122  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.416   4.162  -7.229  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       1.794   5.110  -6.079  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       2.199   4.970  -7.790  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       3.039   6.145  -6.779  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       4.706   5.429  -5.146  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       5.098   3.721  -4.942  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       3.564   4.353  -4.342  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.666   2.949  -9.812  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.703   2.910 -10.848  1.00  0.00           C  
ATOM    748  C   ASN A  49       4.612   1.611 -11.653  1.00  0.00           C  
ATOM    749  O   ASN A  49       5.627   1.026 -12.035  1.00  0.00           O  
ATOM    750  CB  ASN A  49       6.099   3.067 -10.228  1.00  0.00           C  
ATOM    751  CG  ASN A  49       6.238   4.341  -9.410  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       5.630   5.366  -9.724  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       7.040   4.283  -8.350  1.00  0.00           N  
ATOM    754  H   ASN A  49       2.930   3.651  -9.871  1.00  0.00           H  
ATOM    755  HA  ASN A  49       4.528   3.742 -11.562  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       6.297   2.225  -9.583  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       6.835   3.089 -11.019  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       7.510   3.401  -8.147  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       7.150   5.125  -7.785  1.00  0.00           H  
ATOM    760  N   GLY A  50       3.369   1.175 -11.910  1.00  0.00           N  
ATOM    761  CA  GLY A  50       3.129  -0.030 -12.683  1.00  0.00           C  
ATOM    762  C   GLY A  50       3.520  -1.312 -11.970  1.00  0.00           C  
ATOM    763  O   GLY A  50       3.467  -2.385 -12.572  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.571   1.699 -11.546  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       2.078  -0.080 -12.924  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       3.690   0.037 -13.605  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.909  -1.225 -10.694  1.00  0.00           N  
ATOM    768  CA  LYS A  51       4.309  -2.407  -9.942  1.00  0.00           C  
ATOM    769  C   LYS A  51       3.306  -2.742  -8.843  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.879  -1.872  -8.082  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.688  -2.190  -9.321  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.758  -1.794 -10.323  1.00  0.00           C  
ATOM    773  CD  LYS A  51       6.865  -2.793 -11.466  1.00  0.00           C  
ATOM    774  CE  LYS A  51       7.995  -2.433 -12.421  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       7.746  -1.144 -13.129  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.951  -0.323 -10.220  1.00  0.00           H  
ATOM    777  HA  LYS A  51       4.367  -3.243 -10.632  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.614  -1.406  -8.583  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       6.000  -3.103  -8.834  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       6.511  -0.828 -10.730  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       7.707  -1.742  -9.815  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       7.052  -3.775 -11.058  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       5.932  -2.799 -12.013  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       8.912  -2.351 -11.857  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       8.096  -3.222 -13.153  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       7.727  -0.358 -12.448  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       6.835  -1.179 -13.627  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       8.500  -0.968 -13.824  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.941  -4.018  -8.779  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.996  -4.520  -7.781  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.731  -5.340  -6.717  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.654  -6.089  -7.044  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.929  -5.388  -8.459  1.00  0.00           C  
ATOM    794  CG  GLU A  52       1.499  -6.528  -9.291  1.00  0.00           C  
ATOM    795  CD  GLU A  52       0.435  -7.274 -10.071  1.00  0.00           C  
ATOM    796  OE1 GLU A  52      -0.236  -8.145  -9.478  1.00  0.00           O  
ATOM    797  OE2 GLU A  52       0.274  -6.989 -11.277  1.00  0.00           O  
ATOM    798  H   GLU A  52       3.333  -4.671  -9.459  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.501  -3.672  -7.325  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.291  -5.812  -7.697  1.00  0.00           H  
ATOM    801  HB3 GLU A  52       0.330  -4.761  -9.106  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       2.216  -6.124  -9.989  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.995  -7.224  -8.630  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.332  -5.205  -5.449  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.993  -5.964  -4.394  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.412  -5.741  -3.008  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.521  -4.910  -2.820  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.570  -4.567  -5.221  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       2.916  -7.015  -4.628  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       4.038  -5.692  -4.377  1.00  0.00           H  
ATOM    811  N   VAL A  54       2.943  -6.484  -2.035  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.480  -6.406  -0.647  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.406  -5.524   0.179  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.534  -5.238  -0.231  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.395  -7.804   0.003  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.453  -8.696  -0.788  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       3.775  -8.441   0.119  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.721  -7.104  -2.260  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.492  -5.969  -0.648  1.00  0.00           H  
ATOM    820  HB  VAL A  54       1.990  -7.690   1.000  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       0.470  -8.250  -0.809  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.400  -9.667  -0.323  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       1.821  -8.798  -1.799  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       3.693  -9.386   0.635  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.431  -7.784   0.673  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.181  -8.604  -0.868  1.00  0.00           H  
ATOM    827  N   PHE A  55       2.919  -5.109   1.355  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.693  -4.240   2.238  1.00  0.00           C  
ATOM    829  C   PHE A  55       2.903  -3.780   3.471  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.724  -3.436   3.365  1.00  0.00           O  
ATOM    831  CB  PHE A  55       4.133  -2.988   1.460  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.975  -2.166   0.944  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       2.406  -1.173   1.729  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.451  -2.393  -0.319  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       1.342  -0.425   1.265  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       1.385  -1.647  -0.788  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.830  -0.662   0.007  1.00  0.00           C  
ATOM    838  H   PHE A  55       1.988  -5.418   1.643  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.574  -4.776   2.557  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.725  -2.358   2.107  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.730  -3.289   0.614  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.802  -0.983   2.713  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.882  -3.163  -0.940  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.906   0.343   1.890  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.988  -1.833  -1.773  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.001  -0.077  -0.358  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.539  -3.795   4.667  1.00  0.00           N  
ATOM    848  CA  PRO A  56       2.942  -3.259   5.892  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.387  -1.879   5.627  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.901  -1.139   4.793  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.120  -3.172   6.883  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.343  -3.564   6.116  1.00  0.00           C  
ATOM    853  CD  PRO A  56       4.875  -4.341   4.918  1.00  0.00           C  
ATOM    854  HA  PRO A  56       2.328  -3.637   6.187  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.201  -2.161   7.248  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       3.946  -3.846   7.711  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.878  -2.678   5.804  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       5.978  -4.182   6.736  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.524  -4.169   4.075  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       4.825  -5.391   5.146  1.00  0.00           H  
ATOM    861  N   ASP A  57       1.340  -1.531   6.376  1.00  0.00           N  
ATOM    862  CA  ASP A  57       0.631  -0.276   6.165  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.994   0.823   7.171  1.00  0.00           C  
ATOM    864  O   ASP A  57       0.225   1.776   7.323  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -0.884  -0.536   6.224  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.412  -0.801   7.625  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -1.143  -1.890   8.172  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.111   0.079   8.168  1.00  0.00           O  
ATOM    869  H   ASP A  57       1.085  -2.112   7.173  1.00  0.00           H  
ATOM    870  HA  ASP A  57       0.844   0.027   5.161  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -1.401   0.324   5.828  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.111  -1.394   5.609  1.00  0.00           H  
ATOM    873  N   ASN A  58       2.141   0.729   7.867  1.00  0.00           N  
ATOM    874  CA  ASN A  58       2.502   1.754   8.851  1.00  0.00           C  
ATOM    875  C   ASN A  58       3.046   3.017   8.176  1.00  0.00           C  
ATOM    876  O   ASN A  58       3.232   4.039   8.836  1.00  0.00           O  
ATOM    877  CB  ASN A  58       3.551   1.210   9.836  1.00  0.00           C  
ATOM    878  CG  ASN A  58       3.039   0.042  10.663  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       2.442   0.232  11.722  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       3.283  -1.177  10.190  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.823  -0.015   7.723  1.00  0.00           H  
ATOM    882  HA  ASN A  58       1.611   2.014   9.402  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       4.418   0.880   9.285  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       3.843   2.000  10.513  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       3.795  -1.263   9.312  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       2.947  -1.977  10.727  1.00  0.00           H  
ATOM    887  N   PHE A  59       3.298   2.950   6.863  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.811   4.098   6.127  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.716   4.736   5.264  1.00  0.00           C  
ATOM    890  O   PHE A  59       3.005   5.620   4.460  1.00  0.00           O  
ATOM    891  CB  PHE A  59       5.002   3.692   5.250  1.00  0.00           C  
ATOM    892  CG  PHE A  59       6.178   3.175   6.032  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       6.180   1.883   6.530  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       7.278   3.984   6.270  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       7.257   1.406   7.252  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       8.359   3.512   6.990  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       8.348   2.222   7.482  1.00  0.00           C  
ATOM    898  H   PHE A  59       3.108   2.089   6.347  1.00  0.00           H  
ATOM    899  HA  PHE A  59       4.144   4.828   6.850  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.692   2.918   4.566  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       5.331   4.553   4.685  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       5.329   1.245   6.350  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       7.287   4.993   5.885  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       7.246   0.397   7.635  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       9.210   4.152   7.169  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       9.191   1.852   8.046  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.467   4.269   5.410  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.343   4.818   4.654  1.00  0.00           C  
ATOM    909  C   ALA A  60      -0.961   4.711   5.451  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.146   3.777   6.234  1.00  0.00           O  
ATOM    911  CB  ALA A  60       0.209   4.095   3.321  1.00  0.00           C  
ATOM    912  H   ALA A  60       1.290   3.479   6.028  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.549   5.858   4.453  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.625   4.506   2.770  1.00  0.00           H  
ATOM    915  HB2 ALA A  60       0.044   3.042   3.496  1.00  0.00           H  
ATOM    916  HB3 ALA A  60       1.116   4.226   2.748  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.865   5.670   5.242  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.158   5.684   5.930  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.306   5.599   4.922  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.264   6.227   3.861  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.327   6.948   6.805  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.297   8.212   5.955  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.615   6.874   7.617  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.651   6.416   4.581  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.200   4.815   6.580  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.498   6.991   7.496  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -3.363   9.078   6.597  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -4.131   8.207   5.270  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -2.374   8.248   5.396  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.607   5.979   8.224  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.462   6.847   6.947  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.688   7.741   8.256  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.327   4.817   5.267  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.518   4.672   4.430  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.500   5.815   4.706  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.758   6.154   5.864  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.184   3.320   4.708  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.522   3.129   4.010  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -9.685   3.083   4.984  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -9.695   3.786   5.996  1.00  0.00           O  
ATOM    941  NE2 GLN A  62     -10.668   2.239   4.695  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.266   4.267   6.123  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.215   4.709   3.397  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.520   2.533   4.380  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.341   3.223   5.772  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -8.679   3.950   3.327  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.497   2.203   3.456  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.588   1.678   3.846  1.00  0.00           H  
ATOM    949 HE22 GLN A  62     -11.462   2.188   5.332  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.046   6.406   3.638  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -8.993   7.518   3.767  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.332   7.040   4.337  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.767   7.501   5.393  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -9.246   8.205   2.403  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -7.927   8.698   1.793  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -10.224   9.363   2.562  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -7.168   9.671   2.674  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.800   6.072   2.703  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.530   8.285   4.449  1.00  0.00           H  
ATOM    960  HB  ILE A  63      -9.692   7.481   1.738  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -7.285   7.852   1.607  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -8.138   9.196   0.857  1.00  0.00           H  
ATOM    963 HG21 ILE A  63      -9.836  10.065   3.286  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -11.177   8.986   2.901  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -10.351   9.859   1.612  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -6.901   9.184   3.600  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -7.790  10.527   2.885  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -6.271   9.992   2.166  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.966   6.095   3.624  1.00  0.00           N  
ATOM    970  CA  SER A  64     -12.272   5.566   4.021  1.00  0.00           C  
ATOM    971  C   SER A  64     -12.591   4.263   3.289  1.00  0.00           C  
ATOM    972  O   SER A  64     -12.281   4.169   2.082  1.00  0.00           O  
ATOM    973  CB  SER A  64     -13.374   6.595   3.741  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.309   7.684   4.647  1.00  0.00           O  
ATOM    975  OXT SER A  64     -13.163   3.353   3.925  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.499   5.707   2.794  1.00  0.00           H  
ATOM    977  HA  SER A  64     -12.239   5.368   5.083  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.261   6.973   2.737  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -14.337   6.119   3.838  1.00  0.00           H  
ATOM    980  HG  SER A  64     -13.004   8.468   4.185  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.789 -10.708   5.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.514 -10.502   4.809  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.173  -9.033   4.633  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.399  -8.226   5.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.987 -11.724   5.649  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.577 -10.260   5.043  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.722 -10.287   6.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.713 -10.984   5.351  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.601 -10.959   3.835  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.624  -8.683   3.467  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -13.255  -7.300   3.181  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.483  -6.949   1.710  1.00  0.00           C  
ATOM     13  O   ALA A   2     -12.628  -7.222   0.864  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.804  -7.041   3.575  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.458  -9.400   2.760  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.884  -6.662   3.784  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.557  -6.004   3.389  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.153  -7.675   2.993  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.672  -7.258   4.626  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.641  -6.348   1.403  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.973  -6.032   0.012  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.628  -4.591  -0.354  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.108  -3.641   0.268  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.451  -6.317  -0.264  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.719  -6.805  -1.678  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.434  -7.301  -1.929  1.00  0.00           S  
ATOM     27  CE  MET A   3     -18.333  -8.047  -3.554  1.00  0.00           C  
ATOM     28  H   MET A   3     -15.295  -6.085   2.153  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.370  -6.685  -0.601  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.795  -7.074   0.426  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -17.017  -5.413  -0.105  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.485  -6.010  -2.369  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -16.081  -7.654  -1.878  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -17.993  -7.311  -4.267  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -19.308  -8.408  -3.845  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -17.636  -8.872  -3.529  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.762  -4.469  -1.369  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -13.322  -3.180  -1.889  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.320  -2.044  -1.737  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.477  -2.186  -2.142  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.337  -5.317  -1.745  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -12.414  -2.902  -1.378  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.095  -3.299  -2.940  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.894  -0.918  -1.166  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.780   0.236  -1.015  1.00  0.00           C  
ATOM     46  C   ALA A   5     -14.266   1.446  -1.805  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.701   2.575  -1.565  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.918   0.590   0.460  1.00  0.00           C  
ATOM     49  H   ALA A   5     -12.943  -0.855  -0.784  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.759  -0.035  -1.384  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.629   1.395   0.573  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.959   0.900   0.849  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.265  -0.275   1.008  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.343   1.207  -2.751  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.757   2.286  -3.549  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.922   3.165  -2.622  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.237   4.331  -2.373  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.821   3.096  -4.303  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.971   2.691  -5.762  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.708   1.367  -5.914  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.199   1.522  -5.654  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -16.947   0.263  -5.927  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.974   0.263  -2.860  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -12.074   1.838  -4.253  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -14.774   2.964  -3.814  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.552   4.142  -4.269  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.522   3.458  -6.282  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -12.988   2.595  -6.199  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.565   1.001  -6.919  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -14.301   0.657  -5.210  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -16.345   1.799  -4.621  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.584   2.304  -6.293  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -16.811  -0.027  -6.917  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.963   0.405  -5.757  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.607  -0.498  -5.304  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.854   2.556  -2.109  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.975   3.199  -1.140  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.593   3.539  -1.690  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.960   2.745  -2.384  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.812   2.285   0.077  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.128   1.908   0.741  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.166   0.455   1.179  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.331  -0.423   0.306  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.031   0.196   2.393  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.643   1.606  -2.428  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.440   4.114  -0.806  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.319   1.376  -0.234  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.195   2.785   0.810  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.270   2.533   1.610  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.934   2.080   0.042  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.162   4.757  -1.375  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.839   5.254  -1.736  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.122   5.669  -0.454  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.775   5.864   0.575  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.945   6.440  -2.702  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.684   6.116  -3.983  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -9.073   6.079  -4.017  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.991   5.846  -5.156  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -9.751   5.782  -5.183  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -7.662   5.548  -6.328  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.041   5.516  -6.335  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.716   5.221  -7.500  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.812   5.383  -0.901  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.291   4.451  -2.206  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.466   7.249  -2.213  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.950   6.768  -2.966  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.626   6.287  -3.113  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.913   5.870  -5.148  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.831   5.757  -5.188  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -7.106   5.340  -7.229  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.367   4.410  -7.877  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.801   5.812  -0.487  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.076   6.190   0.724  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.883   7.091   0.429  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.216   6.952  -0.599  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.612   4.940   1.476  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.565   3.832   0.502  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.283   5.677  -1.354  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.768   6.731   1.351  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.047   5.243   2.345  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.478   4.379   1.796  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.660   4.571  -0.121  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.627   8.017   1.349  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.511   8.945   1.234  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.357   8.459   2.107  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.547   8.185   3.292  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.948  10.348   1.663  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.924  11.433   1.371  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.347  12.775   1.954  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.730  13.116   1.612  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.099  13.715   0.476  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -2.195  14.036  -0.448  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -4.381  13.990   0.260  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.237   8.081   2.165  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.193   8.966   0.205  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.862  10.600   1.145  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.141  10.342   2.725  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.022  11.148   1.804  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.817  11.535   0.301  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.256  12.729   3.029  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -0.691  13.543   1.572  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -3.452  12.879   2.293  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -1.229  13.830  -0.298  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -2.483  14.483  -1.294  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -5.067  13.749   0.947  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.662  14.438  -0.589  1.00  0.00           H  
ATOM    147  N   THR A  11       0.838   8.366   1.528  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.001   7.879   2.268  1.00  0.00           C  
ATOM    149  C   THR A  11       2.549   8.937   3.219  1.00  0.00           C  
ATOM    150  O   THR A  11       2.960  10.019   2.795  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.132   7.409   1.329  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.486   8.452   0.415  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.715   6.166   0.554  1.00  0.00           C  
ATOM    154  H   THR A  11       0.953   8.668   0.562  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.680   7.028   2.851  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.995   7.163   1.930  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.369   8.290   0.071  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.535   5.356   1.245  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.502   5.888  -0.130  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.812   6.374   0.000  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.546   8.612   4.509  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.053   9.520   5.533  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.530   9.237   5.832  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.201  10.050   6.469  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.223   9.396   6.815  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.711   9.572   6.634  1.00  0.00           C  
ATOM    167  CD1 LEU A  12      -0.013   9.352   7.954  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.392  10.951   6.072  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.179   7.702   4.788  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.952  10.505   5.150  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.401   8.418   7.238  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.567  10.141   7.516  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.351   8.834   5.932  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.134   8.333   8.280  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -1.068   9.540   7.822  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.382  10.029   8.698  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.677  11.061   5.970  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.859  11.063   5.104  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.770  11.710   6.742  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.031   8.077   5.374  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.424   7.684   5.599  1.00  0.00           C  
ATOM    182  C   PHE A  13       6.941   6.846   4.424  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.152   6.251   3.687  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.544   6.882   6.900  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.114   7.643   8.125  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.010   8.453   8.804  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       4.813   7.549   8.596  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.617   9.156   9.927  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       4.415   8.249   9.718  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.318   9.054  10.385  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.438   7.448   4.831  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.017   8.584   5.679  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       5.928   5.999   6.826  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.574   6.585   7.036  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.026   8.534   8.448  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.106   6.919   8.075  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.325   9.784  10.447  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       3.397   8.167  10.074  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.008   9.603  11.262  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.276   6.788   4.233  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.894   6.025   3.149  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.105   4.555   3.517  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.263   4.215   4.692  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.253   6.718   2.949  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.379   7.739   4.044  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.290   7.460   5.044  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.307   6.100   2.236  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.042   5.982   3.011  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.275   7.186   1.976  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.346   7.646   4.516  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.262   8.730   3.632  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.652   6.811   5.829  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.909   8.382   5.456  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.103   3.690   2.501  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.287   2.255   2.698  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.073   1.635   1.541  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.741   1.840   0.373  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.928   1.567   2.821  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.010   0.058   2.880  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.578  -0.582   3.974  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.511  -0.725   1.847  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.645  -1.958   4.038  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.577  -2.104   1.903  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.143  -2.714   3.002  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.202  -4.085   3.067  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.959   4.035   1.551  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.845   2.101   3.614  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.442   1.908   3.722  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.321   1.834   1.968  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.970   0.014   4.785  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.069  -0.243   0.988  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.090  -2.438   4.897  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.183  -2.697   1.090  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.734  -4.390   3.849  1.00  0.00           H  
ATOM    235  N   THR A  16      11.107   0.868   1.877  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.931   0.205   0.871  1.00  0.00           C  
ATOM    237  C   THR A  16      11.701  -1.306   0.901  1.00  0.00           C  
ATOM    238  O   THR A  16      11.710  -1.920   1.971  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.431   0.502   1.084  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.647   1.918   1.154  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.270  -0.086  -0.043  1.00  0.00           C  
ATOM    242  H   THR A  16      11.332   0.742   2.864  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.643   0.586  -0.097  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.742   0.053   2.016  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.286   2.339   0.370  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.926   0.306  -0.989  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.172  -1.161  -0.042  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.305   0.182   0.103  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.493  -1.901  -0.278  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.253  -3.332  -0.366  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.524  -4.146  -0.537  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.533  -3.645  -1.040  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.504  -1.351  -1.138  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.750  -3.659   0.532  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.606  -3.521  -1.211  1.00  0.00           H  
ATOM    256  N   THR A  18      12.464  -5.405  -0.113  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.616  -6.304  -0.204  1.00  0.00           C  
ATOM    258  C   THR A  18      13.390  -7.471  -1.174  1.00  0.00           C  
ATOM    259  O   THR A  18      14.211  -8.387  -1.250  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.990  -6.875   1.179  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.885  -7.602   1.730  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.396  -5.760   2.130  1.00  0.00           C  
ATOM    263  H   THR A  18      11.585  -5.728   0.292  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.463  -5.702  -0.553  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.829  -7.547   1.057  1.00  0.00           H  
ATOM    266  HG1 THR A  18      13.151  -8.510   1.896  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.660  -6.184   3.089  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.571  -5.074   2.254  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.246  -5.233   1.724  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.278  -7.432  -1.919  1.00  0.00           N  
ATOM    271  CA  ASN A  19      11.945  -8.480  -2.882  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.292  -7.885  -4.131  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.818  -6.746  -4.113  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.000  -9.503  -2.247  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.663 -10.310  -1.147  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.257 -11.358  -1.402  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.565  -9.829   0.089  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.625  -6.655  -1.821  1.00  0.00           H  
ATOM    279  HA  ASN A  19      12.871  -8.995  -3.189  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.152  -8.985  -1.826  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.655 -10.186  -3.010  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      11.056  -8.955   0.227  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      12.002 -10.353   0.847  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.269  -8.665  -5.213  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.673  -8.225  -6.476  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.141  -8.129  -6.380  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.502  -7.523  -7.242  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.073  -9.177  -7.607  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.708  -8.668  -8.993  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.313  -9.511 -10.102  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      10.680 -10.512 -10.499  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.417  -9.167 -10.572  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.685  -9.594  -5.159  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.062  -7.243  -6.696  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      12.142  -9.325  -7.572  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.582 -10.127  -7.454  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       9.634  -8.683  -9.097  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.065  -7.655  -9.096  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.560  -8.718  -5.330  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.112  -8.692  -5.134  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.713  -7.546  -4.204  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.672  -6.916  -4.389  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.638 -10.026  -4.548  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.920 -11.196  -5.473  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.039 -11.746  -5.409  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.022 -11.560  -6.262  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.139  -9.177  -4.629  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.656  -8.558  -6.095  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.143 -10.203  -3.610  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.573  -9.976  -4.374  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.565  -7.283  -3.206  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.332  -6.227  -2.226  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.430  -4.850  -2.881  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.267  -4.630  -3.758  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.353  -6.353  -1.094  1.00  0.00           C  
ATOM    316  CG  GLU A  22       7.938  -5.673   0.197  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.753  -6.155   1.384  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.929  -5.749   1.501  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.216  -6.941   2.191  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.421  -7.830  -3.132  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.339  -6.356  -1.825  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.510  -7.401  -0.886  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.288  -5.920  -1.420  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.078  -4.606   0.092  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.895  -5.884   0.384  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.578  -3.923  -2.443  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.562  -2.575  -3.004  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.602  -1.665  -2.350  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.941  -1.831  -1.176  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.165  -1.954  -2.889  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.408  -1.828  -4.215  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.986  -1.341  -3.979  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       5.144  -0.886  -5.159  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.929  -4.157  -1.692  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.812  -2.661  -4.055  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.577  -2.561  -2.216  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.265  -0.967  -2.463  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.353  -2.798  -4.687  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       3.012  -0.383  -3.478  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.460  -2.055  -3.363  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.479  -1.238  -4.926  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.577  -0.772  -6.070  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       6.117  -1.295  -5.389  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.263   0.077  -4.686  1.00  0.00           H  
ATOM    345  N   THR A  24       8.103  -0.705  -3.127  1.00  0.00           N  
ATOM    346  CA  THR A  24       9.086   0.261  -2.640  1.00  0.00           C  
ATOM    347  C   THR A  24       8.623   1.674  -2.980  1.00  0.00           C  
ATOM    348  O   THR A  24       8.320   1.966  -4.138  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.477   0.017  -3.262  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.934  -1.302  -2.941  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.487   1.041  -2.765  1.00  0.00           C  
ATOM    352  H   THR A  24       7.795  -0.648  -4.097  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.160   0.143  -1.559  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.394   0.108  -4.336  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.630  -1.920  -3.611  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.229   2.016  -3.151  1.00  0.00           H  
ATOM    357 HG22 THR A  24      12.475   0.768  -3.105  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.472   1.068  -1.687  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.571   2.555  -1.980  1.00  0.00           N  
ATOM    360  CA  PHE A  25       8.129   3.931  -2.201  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.724   4.884  -1.165  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.218   4.453  -0.124  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.598   4.004  -2.141  1.00  0.00           C  
ATOM    364  CG  PHE A  25       6.008   3.493  -0.854  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.866   4.331   0.241  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.595   2.174  -0.742  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.321   3.865   1.422  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.051   1.702   0.437  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.913   2.548   1.520  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.852   2.284  -1.038  1.00  0.00           H  
ATOM    371  HA  PHE A  25       8.446   4.217  -3.191  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.290   5.032  -2.259  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       6.187   3.418  -2.949  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.184   5.361   0.165  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.702   1.512  -1.588  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.216   4.527   2.267  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.733   0.673   0.511  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.489   2.182   2.443  1.00  0.00           H  
ATOM    379  N   ARG A  26       8.676   6.180  -1.460  1.00  0.00           N  
ATOM    380  CA  ARG A  26       9.170   7.198  -0.537  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.993   7.988   0.033  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.878   7.908  -0.489  1.00  0.00           O  
ATOM    383  CB  ARG A  26      10.163   8.132  -1.238  1.00  0.00           C  
ATOM    384  CG  ARG A  26      11.595   7.612  -1.239  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.726   6.314  -2.022  1.00  0.00           C  
ATOM    386  NE  ARG A  26      13.076   5.753  -1.943  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      13.476   4.671  -2.615  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.638   4.032  -3.428  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      14.721   4.226  -2.475  1.00  0.00           N  
ATOM    390  H   ARG A  26       8.291   6.468  -2.360  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.675   6.687   0.268  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.852   8.265  -2.264  1.00  0.00           H  
ATOM    393  HB3 ARG A  26      10.152   9.090  -0.741  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      12.237   8.355  -1.686  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      11.902   7.437  -0.218  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      11.027   5.595  -1.623  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.488   6.509  -3.057  1.00  0.00           H  
ATOM    398  HE  ARG A  26      13.744   6.222  -1.330  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      11.700   4.359  -3.541  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      12.947   3.223  -3.929  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      15.357   4.702  -1.866  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      15.023   3.416  -2.977  1.00  0.00           H  
ATOM    403  N   GLU A  27       8.233   8.747   1.103  1.00  0.00           N  
ATOM    404  CA  GLU A  27       7.174   9.535   1.735  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.615  10.578   0.767  1.00  0.00           C  
ATOM    406  O   GLU A  27       7.364  11.197   0.008  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.694  10.211   3.004  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.606  10.866   3.838  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.802  12.362   3.984  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.348  13.110   3.093  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       7.411  12.785   4.990  1.00  0.00           O  
ATOM    412  H   GLU A  27       9.171   8.790   1.501  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.375   8.849   1.999  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.188   9.470   3.616  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.411  10.969   2.725  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.651  10.689   3.365  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.609  10.420   4.819  1.00  0.00           H  
ATOM    418  N   GLY A  28       5.295  10.767   0.808  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.650  11.715  -0.084  1.00  0.00           C  
ATOM    420  C   GLY A  28       4.403  11.099  -1.446  1.00  0.00           C  
ATOM    421  O   GLY A  28       5.170  11.326  -2.384  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.732  10.239   1.477  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.706  12.018   0.345  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       5.283  12.583  -0.199  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.328  10.314  -1.550  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.972   9.623  -2.786  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.662   8.858  -2.590  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.528   8.087  -1.639  1.00  0.00           O  
ATOM    429  CB  GLU A  29       4.076   8.639  -3.191  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.369   8.629  -4.685  1.00  0.00           C  
ATOM    431  CD  GLU A  29       3.123   8.431  -5.528  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       2.685   7.272  -5.680  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       2.584   9.437  -6.038  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.704  10.200  -0.752  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.842  10.354  -3.589  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.984   8.898  -2.668  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.776   7.644  -2.899  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.822   9.571  -4.955  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.061   7.826  -4.896  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.700   9.066  -3.485  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.597   8.400  -3.374  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.584   7.045  -4.074  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.231   6.940  -5.250  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -1.735   9.260  -3.970  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -1.753  10.654  -3.331  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.083   8.571  -3.787  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -1.940  10.635  -1.829  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.875   9.688  -4.274  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.803   8.251  -2.324  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.556   9.363  -5.030  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.818  11.150  -3.540  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.563  11.227  -3.759  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.251   8.379  -2.737  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.088   7.637  -4.329  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.868   9.209  -4.166  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.108  10.124  -1.369  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.858  10.119  -1.586  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.988  11.649  -1.460  1.00  0.00           H  
ATOM    459  N   ILE A  31      -0.977   6.010  -3.329  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -0.998   4.646  -3.848  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.432   4.140  -4.004  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.339   4.605  -3.309  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.227   3.687  -2.907  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.171   4.241  -2.606  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.127   2.294  -3.517  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.946   3.421  -1.595  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.288   6.178  -2.371  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.501   4.649  -4.808  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.779   3.607  -1.983  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.745   4.266  -3.519  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       1.077   5.244  -2.217  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.347   2.357  -4.485  1.00  0.00           H  
ATOM    473 HG22 ILE A  31      -1.117   1.877  -3.629  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.458   1.658  -2.870  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.392   3.373  -0.669  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.906   3.883  -1.417  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.093   2.422  -1.978  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.634   3.187  -4.908  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -3.961   2.619  -5.126  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.141   1.385  -4.245  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.375   0.427  -4.350  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.173   2.259  -6.600  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -5.599   1.954  -6.940  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -6.250   0.815  -6.512  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.505   2.650  -7.666  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -7.492   0.825  -6.960  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -7.673   1.929  -7.662  1.00  0.00           N  
ATOM    488  H   HIS A  32      -1.837   2.836  -5.431  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.686   3.373  -4.829  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.854   3.086  -7.215  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -3.578   1.388  -6.840  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -5.844   0.077  -5.938  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.339   3.599  -8.158  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -8.234   0.061  -6.783  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -8.571   2.259  -8.015  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.156   1.413  -3.379  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.412   0.299  -2.464  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.198  -0.813  -3.156  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.349  -0.621  -3.554  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.173   0.793  -1.226  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.086  -0.111   0.009  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.700   0.579   1.218  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.775  -1.444  -0.245  1.00  0.00           C  
ATOM    504  H   LEU A  33      -5.787   2.215  -3.374  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.456  -0.095  -2.150  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.787   1.767  -0.959  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.213   0.898  -1.491  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.047  -0.308   0.231  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -7.746   0.775   1.028  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.187   1.513   1.399  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -6.604  -0.058   2.084  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.214  -2.006  -0.974  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -7.774  -1.269  -0.617  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.828  -2.003   0.678  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.559  -1.974  -3.296  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.174  -3.126  -3.947  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.902  -4.017  -2.935  1.00  0.00           C  
ATOM    518  O   ILE A  34      -8.055  -4.394  -3.151  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -5.124  -3.966  -4.719  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.340  -3.088  -5.706  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.792  -5.121  -5.452  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.197  -2.474  -6.794  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.612  -2.064  -2.925  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.896  -2.748  -4.652  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.436  -4.384  -4.000  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.868  -2.283  -5.165  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.578  -3.689  -6.184  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -6.252  -5.785  -4.736  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -5.051  -5.664  -6.022  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.548  -4.735  -6.121  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -5.615  -3.258  -7.408  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -4.591  -1.822  -7.404  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.997  -1.905  -6.343  1.00  0.00           H  
ATOM    534  N   SER A  35      -6.224  -4.349  -1.832  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.814  -5.197  -0.793  1.00  0.00           C  
ATOM    536  C   SER A  35      -6.163  -4.943   0.568  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.937  -4.879   0.674  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.660  -6.673  -1.168  1.00  0.00           C  
ATOM    539  OG  SER A  35      -7.234  -7.516  -0.182  1.00  0.00           O  
ATOM    540  H   SER A  35      -5.269  -4.007  -1.711  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.905  -4.959  -0.729  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -7.156  -6.856  -2.111  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -5.611  -6.911  -1.263  1.00  0.00           H  
ATOM    544  HG  SER A  35      -6.537  -7.996   0.273  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.989  -4.804   1.609  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.479  -4.566   2.961  1.00  0.00           C  
ATOM    547  C   LYS A  36      -6.107  -5.882   3.658  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.428  -5.871   4.685  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.495  -3.788   3.803  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.738  -2.368   3.312  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.430  -1.518   4.367  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.816  -2.050   4.702  1.00  0.00           C  
ATOM    553  NZ  LYS A  36     -10.461  -1.268   5.794  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.996  -4.869   1.457  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.586  -3.985   2.853  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.439  -4.316   3.787  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.138  -3.737   4.822  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.788  -1.916   3.069  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -8.356  -2.405   2.428  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -7.831  -1.519   5.265  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.523  -0.508   3.995  1.00  0.00           H  
ATOM    562  HE2 LYS A  36     -10.433  -1.994   3.818  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -9.726  -3.080   5.013  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -11.402  -1.657   6.004  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36     -10.567  -0.274   5.507  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.880  -1.308   6.655  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.554  -7.010   3.098  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.245  -8.325   3.648  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.414  -9.116   2.640  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.960  -9.859   1.821  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.517  -9.084   4.031  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.268 -10.227   5.004  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -8.549 -10.835   5.538  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -9.161 -10.232   6.445  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -8.941 -11.917   5.050  1.00  0.00           O  
ATOM    576  H   GLU A  37      -7.121  -6.959   2.253  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.611  -8.202   4.550  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.211  -8.395   4.489  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -7.964  -9.491   3.136  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -6.705 -10.997   4.496  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -6.690  -9.852   5.836  1.00  0.00           H  
ATOM    582  N   THR A  38      -4.094  -8.946   2.692  1.00  0.00           N  
ATOM    583  CA  THR A  38      -3.197  -9.626   1.757  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.752 -11.005   2.259  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.936 -11.667   1.614  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.949  -8.767   1.471  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.188  -8.585   2.672  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.344  -7.410   0.910  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.697  -8.336   3.407  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.734  -9.754   0.825  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.339  -9.277   0.738  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.275  -8.840   2.515  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.887  -6.855   1.661  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -2.971  -7.547   0.042  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -1.455  -6.863   0.631  1.00  0.00           H  
ATOM    596  N   GLY A  39      -3.286 -11.438   3.405  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.914 -12.730   3.959  1.00  0.00           C  
ATOM    598  C   GLY A  39      -2.146 -12.605   5.269  1.00  0.00           C  
ATOM    599  O   GLY A  39      -2.009 -13.577   6.012  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.941 -10.846   3.912  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.811 -13.305   4.133  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -2.298 -13.254   3.243  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.657 -11.391   5.540  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.920 -11.078   6.760  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.529  -9.836   7.404  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.652  -8.795   6.757  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.562 -10.830   6.456  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.475 -11.999   6.796  1.00  0.00           C  
ATOM    609  CD  GLU A  40       1.300 -13.178   5.857  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       1.757 -13.087   4.699  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       0.709 -14.192   6.283  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.809 -10.637   4.872  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -1.017 -11.928   7.474  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       0.667 -10.617   5.403  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       0.892  -9.971   7.018  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       2.500 -11.664   6.738  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.261 -12.322   7.803  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.918  -9.951   8.676  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -2.520  -8.830   9.395  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.629  -7.593   9.316  1.00  0.00           C  
ATOM    621  O   ALA A  41      -0.406  -7.691   9.440  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.789  -9.208  10.845  1.00  0.00           C  
ATOM    623  H   ALA A  41      -1.792 -10.840   9.158  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -3.469  -8.611   8.920  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -1.852  -9.395  11.349  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -3.400 -10.097  10.878  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -3.306  -8.397  11.338  1.00  0.00           H  
ATOM    628  N   GLY A  42      -2.248  -6.431   9.110  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.492  -5.194   9.010  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.768  -5.025   7.682  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.095  -4.158   7.562  1.00  0.00           O  
ATOM    632  H   GLY A  42      -3.266  -6.402   9.048  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -2.170  -4.363   9.140  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.762  -5.171   9.806  1.00  0.00           H  
ATOM    635  N   TRP A  43      -1.102  -5.852   6.687  1.00  0.00           N  
ATOM    636  CA  TRP A  43      -0.478  -5.758   5.370  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.522  -5.427   4.314  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.601  -6.024   4.282  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.243  -7.060   5.009  1.00  0.00           C  
ATOM    640  CG  TRP A  43       1.570  -7.214   5.688  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       1.795  -7.677   6.952  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       2.856  -6.902   5.139  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.142  -7.676   7.222  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       3.815  -7.204   6.125  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.292  -6.398   3.910  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.180  -7.019   5.919  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       4.648  -6.214   3.706  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       5.578  -6.525   4.706  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.805  -6.570   6.843  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.246  -4.956   5.402  1.00  0.00           H  
ATOM    651  HB2 TRP A  43      -0.375  -7.897   5.292  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.410  -7.087   3.942  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.018  -7.994   7.630  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       3.570  -7.977   8.098  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.591  -6.152   3.126  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       5.909  -7.255   6.680  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.002  -5.825   2.763  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       6.626  -6.366   4.505  1.00  0.00           H  
ATOM    659  N   TRP A  44      -1.180  -4.489   3.435  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -2.080  -4.063   2.367  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.428  -4.299   1.012  1.00  0.00           C  
ATOM    662  O   TRP A  44      -0.218  -4.488   0.925  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.426  -2.576   2.518  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.410  -2.279   3.612  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.877  -3.141   4.562  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -4.046  -1.022   3.863  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.764  -2.497   5.388  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.886  -1.195   4.979  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.987   0.233   3.253  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.659  -0.160   5.496  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.756   1.261   3.767  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.582   1.058   4.879  1.00  0.00           C  
ATOM    673  H   TRP A  44      -0.240  -4.089   3.476  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.984  -4.649   2.430  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.522  -2.024   2.732  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.845  -2.218   1.589  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.585  -4.174   4.642  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.251  -2.919   6.177  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.356   0.408   2.395  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.302  -0.299   6.354  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.723   2.238   3.309  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.165   1.888   5.247  1.00  0.00           H  
ATOM    683  N   LYS A  45      -2.236  -4.281  -0.045  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.734  -4.484  -1.398  1.00  0.00           C  
ATOM    685  C   LYS A  45      -2.139  -3.316  -2.279  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.315  -2.964  -2.342  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -2.252  -5.801  -1.986  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.161  -6.844  -2.167  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.714  -8.159  -2.691  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -0.607  -9.185  -2.884  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -1.123 -10.478  -3.414  1.00  0.00           N  
ATOM    692  H   LYS A  45      -3.228  -4.087   0.090  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.655  -4.522  -1.347  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -3.006  -6.208  -1.328  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.694  -5.604  -2.951  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -0.434  -6.469  -2.871  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.683  -7.020  -1.215  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -2.431  -8.546  -1.983  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -2.199  -7.983  -3.640  1.00  0.00           H  
ATOM    700  HE2 LYS A  45       0.117  -8.787  -3.578  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -0.130  -9.362  -1.931  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -0.340 -11.152  -3.536  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -1.585 -10.330  -4.333  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -1.815 -10.885  -2.752  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.164  -2.717  -2.953  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.454  -1.582  -3.807  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.616  -1.548  -5.068  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.212  -2.432  -5.302  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.209  -3.064  -2.872  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.497  -1.619  -4.087  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.278  -0.675  -3.248  1.00  0.00           H  
ATOM    712  N   GLU A  47      -0.837  -0.518  -5.883  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.101  -0.348  -7.130  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.637   0.992  -7.134  1.00  0.00           C  
ATOM    715  O   GLU A  47       0.042   2.041  -6.879  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.054  -0.445  -8.327  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.401  -1.018  -9.577  1.00  0.00           C  
ATOM    718  CD  GLU A  47       0.007   0.052 -10.572  1.00  0.00           C  
ATOM    719  OE1 GLU A  47       0.819   0.926 -10.207  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -0.488   0.016 -11.718  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.537   0.176  -5.622  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.625  -1.146  -7.195  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -1.886  -1.078  -8.060  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.424   0.543  -8.560  1.00  0.00           H  
ATOM    725  HG2 GLU A  47       0.481  -1.569  -9.285  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.098  -1.689 -10.055  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.934   0.941  -7.426  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.779   2.132  -7.442  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.672   2.170  -8.678  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.596   1.361  -8.797  1.00  0.00           O  
ATOM    731  CB  LEU A  48       3.669   2.144  -6.196  1.00  0.00           C  
ATOM    732  CG  LEU A  48       4.556   3.381  -6.046  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       3.803   4.494  -5.340  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       5.833   3.032  -5.300  1.00  0.00           C  
ATOM    735  H   LEU A  48       2.353   0.039  -7.649  1.00  0.00           H  
ATOM    736  HA  LEU A  48       2.147   3.030  -7.417  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       3.034   2.072  -5.324  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       4.305   1.274  -6.229  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.830   3.738  -7.029  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       4.438   5.364  -5.258  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       3.515   4.164  -4.353  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.919   4.746  -5.908  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       5.584   2.534  -4.374  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       6.383   3.936  -5.087  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       6.438   2.377  -5.909  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.405   3.106  -9.597  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.218   3.223 -10.812  1.00  0.00           C  
ATOM    748  C   ASN A  49       4.373   1.876 -11.527  1.00  0.00           C  
ATOM    749  O   ASN A  49       5.444   1.551 -12.043  1.00  0.00           O  
ATOM    750  CB  ASN A  49       5.586   3.842 -10.503  1.00  0.00           C  
ATOM    751  CG  ASN A  49       5.486   5.169  -9.762  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       6.317   5.470  -8.906  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       4.478   5.975 -10.088  1.00  0.00           N  
ATOM    754  H   ASN A  49       2.630   3.750  -9.448  1.00  0.00           H  
ATOM    755  HA  ASN A  49       3.699   3.849 -11.585  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       6.151   3.155  -9.893  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       6.115   4.009 -11.432  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       3.826   5.670 -10.812  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       4.399   6.868  -9.601  1.00  0.00           H  
ATOM    760  N   GLY A  50       3.284   1.099 -11.557  1.00  0.00           N  
ATOM    761  CA  GLY A  50       3.286  -0.165 -12.269  1.00  0.00           C  
ATOM    762  C   GLY A  50       3.637  -1.384 -11.440  1.00  0.00           C  
ATOM    763  O   GLY A  50       3.476  -2.505 -11.926  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.447   1.390 -11.049  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       2.304  -0.316 -12.687  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       3.992  -0.091 -13.085  1.00  0.00           H  
ATOM    767  N   LYS A  51       4.112  -1.215 -10.202  1.00  0.00           N  
ATOM    768  CA  LYS A  51       4.478  -2.367  -9.385  1.00  0.00           C  
ATOM    769  C   LYS A  51       3.410  -2.671  -8.339  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.993  -1.793  -7.578  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.825  -2.127  -8.694  1.00  0.00           C  
ATOM    772  CG  LYS A  51       7.003  -2.012  -9.652  1.00  0.00           C  
ATOM    773  CD  LYS A  51       7.023  -0.665 -10.363  1.00  0.00           C  
ATOM    774  CE  LYS A  51       8.265  -0.503 -11.229  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       8.313  -1.502 -12.335  1.00  0.00           N  
ATOM    776  H   LYS A  51       4.238  -0.287  -9.792  1.00  0.00           H  
ATOM    777  HA  LYS A  51       4.566  -3.208 -10.039  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.765  -1.210  -8.126  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       6.020  -2.946  -8.018  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       7.919  -2.126  -9.093  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       6.930  -2.798 -10.390  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       6.150  -0.588 -10.993  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       7.006   0.121  -9.624  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       8.264   0.489 -11.653  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       9.139  -0.627 -10.607  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       7.451  -1.433 -12.916  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       8.380  -2.464 -11.947  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       9.140  -1.325 -12.939  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.975  -3.929  -8.314  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.957  -4.390  -7.371  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.582  -5.256  -6.281  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.475  -6.059  -6.564  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.862  -5.188  -8.100  1.00  0.00           C  
ATOM    794  CG  GLU A  52       1.370  -6.102  -9.209  1.00  0.00           C  
ATOM    795  CD  GLU A  52       1.608  -5.367 -10.518  1.00  0.00           C  
ATOM    796  OE1 GLU A  52       0.622  -4.897 -11.125  1.00  0.00           O  
ATOM    797  OE2 GLU A  52       2.780  -5.263 -10.935  1.00  0.00           O  
ATOM    798  H   GLU A  52       3.362  -4.597  -8.980  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.488  -3.520  -6.931  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.342  -5.800  -7.377  1.00  0.00           H  
ATOM    801  HB3 GLU A  52       0.156  -4.491  -8.533  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       2.301  -6.549  -8.891  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       0.640  -6.881  -9.379  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.125  -5.100  -5.041  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.669  -5.903  -3.958  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.109  -5.530  -2.600  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.270  -4.633  -2.488  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.407  -4.401  -4.849  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       2.447  -6.941  -4.150  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       3.741  -5.774  -3.938  1.00  0.00           H  
ATOM    811  N   VAL A  54       2.586  -6.217  -1.563  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.135  -5.959  -0.196  1.00  0.00           C  
ATOM    813  C   VAL A  54       2.997  -4.865   0.440  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.195  -4.774   0.161  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.177  -7.241   0.673  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.247  -8.304   0.104  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       3.596  -7.784   0.789  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.303  -6.927  -1.722  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.113  -5.615  -0.247  1.00  0.00           H  
ATOM    820  HB  VAL A  54       1.829  -6.990   1.663  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       1.318  -9.203   0.699  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.530  -8.525  -0.915  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       0.230  -7.943   0.124  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.240  -7.024   1.203  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       3.955  -8.067  -0.190  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       3.597  -8.650   1.435  1.00  0.00           H  
ATOM    827  N   PHE A  55       2.382  -4.043   1.297  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.110  -2.957   1.952  1.00  0.00           C  
ATOM    829  C   PHE A  55       2.738  -2.795   3.434  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.620  -3.103   3.861  1.00  0.00           O  
ATOM    831  CB  PHE A  55       2.951  -1.638   1.181  1.00  0.00           C  
ATOM    832  CG  PHE A  55       1.540  -1.143   1.043  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       0.756  -1.531  -0.031  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       1.010  -0.269   1.976  1.00  0.00           C  
ATOM    835  CE1 PHE A  55      -0.533  -1.059  -0.169  1.00  0.00           C  
ATOM    836  CE2 PHE A  55      -0.280   0.205   1.845  1.00  0.00           C  
ATOM    837  CZ  PHE A  55      -1.053  -0.189   0.772  1.00  0.00           C  
ATOM    838  H   PHE A  55       1.396  -4.190   1.498  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.152  -3.237   1.912  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       3.516  -0.873   1.685  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       3.351  -1.769   0.185  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       1.162  -2.213  -0.766  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       1.614   0.041   2.815  1.00  0.00           H  
ATOM    844  HE1 PHE A  55      -1.136  -1.369  -1.009  1.00  0.00           H  
ATOM    845  HE2 PHE A  55      -0.683   0.884   2.580  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -2.060   0.182   0.665  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.720  -2.290   4.210  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.666  -2.079   5.664  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.302  -1.778   6.293  1.00  0.00           C  
ATOM    850  O   PRO A  56       1.941  -2.351   7.321  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.534  -0.827   5.788  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.631  -1.065   4.813  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.039  -1.880   3.694  1.00  0.00           C  
ATOM    854  HA  PRO A  56       4.042  -2.673   5.995  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       3.954   0.048   5.538  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.912  -0.741   6.793  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.992  -0.126   4.436  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.433  -1.615   5.287  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       4.937  -1.274   2.807  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.654  -2.744   3.489  1.00  0.00           H  
ATOM    861  N   ASP A  57       1.582  -0.830   5.660  1.00  0.00           N  
ATOM    862  CA  ASP A  57       0.256  -0.353   6.094  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.367   0.869   7.022  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.437   1.797   6.931  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -0.577  -1.459   6.766  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.882  -0.939   7.340  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -2.633  -0.269   6.603  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.146  -1.192   8.536  1.00  0.00           O  
ATOM    869  H   ASP A  57       1.976  -0.421   4.817  1.00  0.00           H  
ATOM    870  HA  ASP A  57      -0.254  -0.054   5.191  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -0.807  -2.221   6.037  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -0.007  -1.898   7.567  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.367   0.859   7.907  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.583   1.954   8.864  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.239   3.189   8.227  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.394   4.218   8.891  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.445   1.462  10.027  1.00  0.00           C  
ATOM    878  CG  ASN A  58       1.762   0.368  10.828  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       0.536   0.334  10.934  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       2.552  -0.535  11.397  1.00  0.00           N  
ATOM    881  H   ASN A  58       1.985   0.049   7.925  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.618   2.243   9.254  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.374   1.071   9.636  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.658   2.291  10.688  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       3.561  -0.447  11.268  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       2.116  -1.283  11.936  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.615   3.097   6.952  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.263   4.212   6.260  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.295   4.999   5.366  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.729   5.858   4.597  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.427   3.695   5.416  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.529   3.059   6.220  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.947   3.608   7.422  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.146   1.909   5.768  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.960   3.019   8.154  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.160   1.315   6.494  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.568   1.871   7.688  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.457   2.228   6.445  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.666   4.895   7.020  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.054   2.954   4.724  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.851   4.516   4.859  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       5.472   4.506   7.789  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       5.826   1.474   4.834  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       7.277   3.458   9.088  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       7.633   0.415   6.127  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.362   1.408   8.257  1.00  0.00           H  
ATOM    907  N   ALA A  60       0.993   4.716   5.462  1.00  0.00           N  
ATOM    908  CA  ALA A  60      -0.001   5.426   4.661  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.308   5.607   5.431  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.652   4.792   6.291  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.250   4.693   3.349  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.681   3.982   6.095  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.401   6.405   4.434  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.934   5.265   2.739  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.677   3.722   3.554  1.00  0.00           H  
ATOM    916  HB3 ALA A  60       0.685   4.570   2.822  1.00  0.00           H  
ATOM    917  N   VAL A  61      -2.029   6.682   5.111  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.302   6.985   5.760  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.452   6.889   4.756  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.392   7.464   3.667  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.287   8.387   6.413  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.078   9.480   5.371  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.568   8.631   7.199  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.688   7.305   4.382  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.459   6.252   6.532  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.459   8.426   7.106  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -3.006  10.437   5.865  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -3.912   9.491   4.686  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -2.166   9.288   4.825  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.668   7.877   7.966  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.416   8.583   6.532  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.527   9.608   7.658  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.493   6.151   5.136  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.688   6.002   4.310  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.666   7.140   4.613  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.916   7.450   5.780  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.351   4.648   4.591  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.570   4.362   3.726  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -9.160   2.989   3.988  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -8.797   2.011   3.334  1.00  0.00           O  
ATOM    941  NE2 GLN A  62     -10.075   2.907   4.949  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.446   5.650   6.024  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.401   6.046   3.274  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.626   3.865   4.421  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.658   4.621   5.627  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.323   5.105   3.934  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.282   4.423   2.687  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.325   3.759   5.452  1.00  0.00           H  
ATOM    949 HE22 GLN A  62     -10.487   1.995   5.145  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.214   7.760   3.562  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -9.162   8.866   3.735  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.336   8.456   4.628  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.808   9.249   5.443  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -9.696   9.388   2.379  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -8.543   9.906   1.509  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -10.733  10.485   2.595  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -7.758  11.036   2.143  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.976   7.452   2.618  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.643   9.665   4.222  1.00  0.00           H  
ATOM    960  HB  ILE A  63     -10.180   8.568   1.869  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -7.856   9.096   1.313  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -8.944  10.265   0.572  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -11.588  10.076   3.111  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -11.045  10.880   1.639  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -10.300  11.278   3.188  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -6.983  11.362   1.464  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -7.308  10.692   3.062  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -8.421  11.862   2.355  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.799   7.213   4.472  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.917   6.709   5.265  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.452   6.313   6.667  1.00  0.00           C  
ATOM    972  O   SER A  64     -10.705   5.317   6.787  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.577   5.516   4.568  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.702   5.056   5.298  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.836   7.003   7.633  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.352   6.594   3.794  1.00  0.00           H  
ATOM    977  HA  SER A  64     -12.641   7.506   5.355  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -12.902   5.813   3.581  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -11.864   4.711   4.484  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.040   4.254   4.895  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.752  -4.369   7.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.002  -3.953   6.949  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.763  -3.558   5.503  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.919  -2.389   5.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.052  -3.599   7.614  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.347  -5.208   7.183  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.955  -4.598   8.639  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.704  -4.774   6.976  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.429  -3.112   7.475  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.385  -4.532   4.673  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.124  -4.274   3.258  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.255  -4.812   2.385  1.00  0.00           C  
ATOM     13  O   ALA A   2     -13.893  -5.809   2.725  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.802  -4.901   2.844  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.277  -5.480   5.034  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.042  -3.203   3.136  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -10.488  -4.488   1.897  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -10.927  -5.970   2.746  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.055  -4.694   3.593  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.486  -4.138   1.253  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.442  -4.615   0.249  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.451  -3.673  -0.954  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.781  -2.500  -0.798  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.855  -4.803   0.819  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.253  -6.263   0.986  1.00  0.00           C  
ATOM     26  SD  MET A   3     -16.070  -7.219  -0.534  1.00  0.00           S  
ATOM     27  CE  MET A   3     -16.280  -8.886   0.088  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.009  -3.248   1.104  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.025  -5.574  -0.030  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.907  -4.324   1.785  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -16.565  -4.333   0.154  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -15.630  -6.707   1.748  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -17.286  -6.306   1.300  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -16.106  -9.593  -0.711  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -17.285  -9.008   0.463  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -15.575  -9.066   0.886  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.091  -4.201  -2.140  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.010  -3.405  -3.374  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.725  -2.059  -3.339  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.835  -1.948  -3.863  1.00  0.00           O  
ATOM     41  H   GLY A   4     -13.910  -5.210  -2.209  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -12.969  -3.225  -3.593  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.427  -3.993  -4.180  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.116  -1.033  -2.729  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.742   0.292  -2.686  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.864   1.380  -3.319  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.194   2.564  -3.231  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.080   0.659  -1.247  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.249  -1.180  -2.205  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.667   0.234  -3.239  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.692  -0.118  -0.812  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.621   1.593  -1.231  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -14.169   0.761  -0.677  1.00  0.00           H  
ATOM     54  N   LYS A   6     -12.743   0.983  -3.947  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -11.835   1.939  -4.591  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.022   2.672  -3.521  1.00  0.00           C  
ATOM     57  O   LYS A   6     -10.928   3.902  -3.511  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.602   2.929  -5.480  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.470   2.253  -6.534  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -13.076   2.671  -7.945  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.376   4.141  -8.208  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -14.839   4.429  -8.191  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.461   0.000  -3.904  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.154   1.370  -5.209  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.239   3.540  -4.857  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -11.892   3.565  -5.983  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.358   1.182  -6.445  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -14.502   2.522  -6.363  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -12.019   2.502  -8.077  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -13.629   2.069  -8.653  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -12.893   4.735  -7.447  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -12.978   4.407  -9.177  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.330   3.832  -8.887  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -15.009   5.427  -8.427  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -15.230   4.238  -7.246  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.434   1.881  -2.626  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.669   2.399  -1.493  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.311   2.963  -1.899  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.572   2.353  -2.674  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.476   1.298  -0.446  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.782   0.729   0.088  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.567  -0.394   1.086  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.479  -1.564   0.657  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -10.486  -0.102   2.298  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.504   0.873  -2.760  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.247   3.194  -1.047  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -8.911   0.491  -0.889  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.919   1.703   0.386  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.332   1.520   0.575  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.361   0.348  -0.741  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.010   4.149  -1.369  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.735   4.817  -1.617  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.066   5.163  -0.287  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.746   5.284   0.736  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.945   6.085  -2.452  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.646   5.834  -3.771  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.112   4.960  -4.709  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.842   6.474  -4.077  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -7.747   4.730  -5.914  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.484   6.247  -5.280  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.934   5.375  -6.195  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -9.572   5.150  -7.394  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.709   4.615  -0.792  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.114   4.128  -2.173  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.538   6.786  -1.886  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.983   6.527  -2.667  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.184   4.455  -4.486  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.271   7.157  -3.359  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.315   4.047  -6.629  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.412   6.755  -5.500  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.670   4.204  -7.535  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.745   5.327  -0.288  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.030   5.657   0.946  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.873   6.620   0.701  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.211   6.564  -0.337  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.516   4.384   1.625  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.658   3.242   0.516  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.226   5.219  -1.158  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.739   6.135   1.604  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.825   4.660   2.408  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.350   3.858   2.062  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -3.515   2.859  -0.419  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.633   7.501   1.674  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.548   8.472   1.591  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.393   8.016   2.478  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.600   7.702   3.649  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.041   9.855   2.027  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.956  10.921   2.057  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.500  12.250   2.558  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.072  12.138   3.902  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -3.134  12.830   4.329  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -3.745  13.700   3.528  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -3.587  12.650   5.565  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.218   7.492   2.509  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.222   8.510   0.568  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.813  10.179   1.344  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.464   9.776   3.019  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.162  10.596   2.713  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.569  11.054   1.057  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.694  12.969   2.580  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.265  12.589   1.877  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -1.627  11.485   4.547  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -3.414  13.847   2.597  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -4.540  14.210   3.859  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.133  11.999   6.175  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -4.381  13.166   5.888  1.00  0.00           H  
ATOM    147  N   THR A  11       0.819   8.002   1.935  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.984   7.552   2.694  1.00  0.00           C  
ATOM    149  C   THR A  11       2.454   8.607   3.693  1.00  0.00           C  
ATOM    150  O   THR A  11       2.752   9.743   3.317  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.149   7.167   1.763  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.451   8.247   0.874  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.804   5.923   0.959  1.00  0.00           C  
ATOM    154  H   THR A  11       0.944   8.337   0.980  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.691   6.669   3.241  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.018   6.956   2.369  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.303   8.092   0.462  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.865   6.073   0.448  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.721   5.076   1.624  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.582   5.736   0.234  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.514   8.223   4.970  1.00  0.00           N  
ATOM    162  CA  LEU A  12       2.954   9.128   6.030  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.481   9.152   6.145  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.038  10.056   6.766  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.343   8.714   7.371  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.813   8.660   7.406  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.327   8.159   8.757  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.224  10.030   7.099  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.240   7.272   5.216  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.602  10.096   5.773  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.722   7.734   7.627  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.672   9.415   8.124  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.467   7.970   6.649  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.752   8.135   8.765  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.679   8.820   9.535  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.711   7.164   8.930  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.851   9.985   7.179  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.498  10.324   6.096  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.608  10.753   7.803  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.155   8.156   5.547  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.615   8.059   5.594  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.126   7.213   4.428  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.391   6.376   3.896  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.079   7.450   6.922  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.968   8.391   8.088  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.864   9.438   8.237  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.966   8.232   9.031  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.763  10.309   9.304  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.860   9.098  10.102  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.759  10.138  10.239  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.645   7.455   5.007  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.016   9.058   5.503  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.479   6.580   7.140  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.114   7.153   6.831  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.649   9.572   7.507  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.264   7.418   8.925  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.466  11.120   9.409  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       5.075   8.963  10.831  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.677  10.817  11.074  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.393   7.413   4.010  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.977   6.663   2.894  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.325   5.220   3.266  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.891   4.953   4.328  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.244   7.454   2.565  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.629   8.104   3.850  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.343   8.386   4.584  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.305   6.677   2.036  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.013   6.778   2.217  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.028   8.186   1.802  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.249   7.435   4.428  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.155   9.026   3.651  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.471   8.221   5.643  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.017   9.398   4.396  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.970   4.302   2.370  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.225   2.875   2.552  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.000   2.326   1.356  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.595   2.514   0.208  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.900   2.122   2.724  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.052   0.623   2.874  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.398   0.058   4.095  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.845  -0.228   1.794  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.533  -1.310   4.237  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.979  -1.598   1.928  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.322  -2.133   3.151  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.456  -3.496   3.290  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.502   4.607   1.516  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.837   2.731   3.441  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.398   2.491   3.604  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.278   2.307   1.859  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.562   0.706   4.945  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.577   0.194   0.837  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.801  -1.729   5.196  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.813  -2.243   1.076  1.00  0.00           H  
ATOM    234  HH  TYR A  15       9.042  -3.834   2.608  1.00  0.00           H  
ATOM    235  N   THR A  16      11.107   1.634   1.632  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.939   1.068   0.574  1.00  0.00           C  
ATOM    237  C   THR A  16      11.797  -0.450   0.526  1.00  0.00           C  
ATOM    238  O   THR A  16      11.862  -1.123   1.557  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.428   1.424   0.771  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.586   2.846   0.865  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.272   0.894  -0.382  1.00  0.00           C  
ATOM    242  H   THR A  16      11.372   1.476   2.604  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.610   1.495  -0.364  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.774   0.970   1.688  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.571   3.110   1.788  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.911   1.307  -1.312  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.200  -0.183  -0.415  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.302   1.181  -0.237  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.602  -0.982  -0.680  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.463  -2.416  -0.850  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.802  -3.112  -1.011  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.741  -2.540  -1.570  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.547  -0.375  -1.499  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.955  -2.826   0.012  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.864  -2.606  -1.728  1.00  0.00           H  
ATOM    256  N   THR A  18      12.891  -4.342  -0.517  1.00  0.00           N  
ATOM    257  CA  THR A  18      14.126  -5.119  -0.605  1.00  0.00           C  
ATOM    258  C   THR A  18      14.061  -6.177  -1.711  1.00  0.00           C  
ATOM    259  O   THR A  18      15.069  -6.802  -2.046  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.458  -5.805   0.736  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.384  -6.666   1.130  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.713  -4.770   1.821  1.00  0.00           C  
ATOM    263  H   THR A  18      12.067  -4.752  -0.074  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.928  -4.435  -0.838  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.354  -6.396   0.606  1.00  0.00           H  
ATOM    266  HG1 THR A  18      13.530  -7.546   0.775  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.528  -4.128   1.523  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.969  -5.272   2.742  1.00  0.00           H  
ATOM    269 HG23 THR A  18      13.823  -4.178   1.968  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.862  -6.370  -2.276  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.647  -7.330  -3.352  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.627  -6.778  -4.345  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.852  -5.884  -3.998  1.00  0.00           O  
ATOM    274  CB  ASN A  19      12.147  -8.659  -2.786  1.00  0.00           C  
ATOM    275  CG  ASN A  19      12.624  -9.857  -3.587  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.799  -9.783  -4.805  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      12.838 -10.972  -2.901  1.00  0.00           N  
ATOM    278  H   ASN A  19      12.059  -5.838  -1.943  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.592  -7.492  -3.873  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      12.498  -8.767  -1.774  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      11.066  -8.658  -2.788  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      12.670 -10.956  -1.894  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      13.161 -11.794  -3.408  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.622  -7.293  -5.572  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.669  -6.823  -6.576  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.243  -6.906  -6.030  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.552  -5.891  -5.935  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.800  -7.622  -7.875  1.00  0.00           C  
ATOM    289  CG  GLU A  20      12.010  -7.232  -8.709  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.013  -7.883 -10.078  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      11.357  -7.343 -10.994  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.672  -8.932 -10.236  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.293  -8.023  -5.816  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.897  -5.784  -6.774  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.881  -8.671  -7.631  1.00  0.00           H  
ATOM    296  HB3 GLU A  20       9.912  -7.468  -8.472  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      12.012  -6.159  -8.837  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.905  -7.531  -8.181  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.807  -8.126  -5.700  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.473  -8.363  -5.130  1.00  0.00           C  
ATOM    301  C   ASP A  21       7.043  -7.256  -4.162  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.931  -6.738  -4.260  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.449  -9.713  -4.404  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.758 -10.878  -5.327  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.811 -11.428  -5.926  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.948 -11.238  -5.451  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.377  -8.936  -5.939  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.781  -8.407  -5.948  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       8.184  -9.702  -3.612  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       6.469  -9.866  -3.977  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.932  -6.904  -3.230  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.654  -5.865  -2.241  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.554  -4.493  -2.913  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.338  -4.174  -3.809  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.756  -5.850  -1.176  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.333  -5.222   0.144  1.00  0.00           C  
ATOM    317  CD  GLU A  22       7.746  -6.233   1.112  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       6.631  -6.731   0.849  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.401  -6.528   2.133  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.842  -7.360  -3.214  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.708  -6.095  -1.770  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.063  -6.869  -0.982  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.603  -5.299  -1.559  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       9.196  -4.766   0.604  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.591  -4.465  -0.055  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.595  -3.681  -2.466  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.391  -2.346  -3.037  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.345  -1.317  -2.426  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.772  -1.456  -1.278  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.936  -1.895  -2.860  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.101  -1.860  -4.144  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.671  -1.438  -3.839  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.727  -0.918  -5.164  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.998  -3.992  -1.696  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.621  -2.397  -4.107  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.455  -2.567  -2.162  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.937  -0.904  -2.432  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.071  -2.850  -4.576  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.203  -2.182  -3.212  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.119  -1.345  -4.762  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.677  -0.489  -3.326  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       5.701  -1.287  -5.446  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.826   0.067  -4.731  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.095  -0.863  -6.039  1.00  0.00           H  
ATOM    345  N   THR A  24       7.672  -0.281  -3.210  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.565   0.786  -2.759  1.00  0.00           C  
ATOM    347  C   THR A  24       7.930   2.149  -3.041  1.00  0.00           C  
ATOM    348  O   THR A  24       7.283   2.327  -4.075  1.00  0.00           O  
ATOM    349  CB  THR A  24       9.937   0.706  -3.461  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.531  -0.577  -3.235  1.00  0.00           O  
ATOM    351  CG2 THR A  24      10.874   1.798  -2.961  1.00  0.00           C  
ATOM    352  H   THR A  24       7.274  -0.223  -4.147  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.716   0.635  -1.670  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.787   0.841  -4.524  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.243  -1.188  -3.918  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.526   2.758  -3.309  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.870   1.618  -3.336  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.887   1.792  -1.882  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.113   3.111  -2.134  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.535   4.445  -2.316  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.073   5.446  -1.288  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.714   5.063  -0.309  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.007   4.369  -2.218  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.522   3.592  -1.023  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.497   4.173   0.235  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.097   2.279  -1.159  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.059   3.460   1.334  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.656   1.561  -0.064  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.637   2.152   1.185  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.652   2.915  -1.290  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.808   4.796  -3.300  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.606   5.368  -2.151  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.623   3.890  -3.104  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.825   5.195   0.352  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.111   1.816  -2.135  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.046   3.924   2.309  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.328   0.539  -0.182  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.296   1.594   2.044  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.804   6.733  -1.528  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.238   7.801  -0.625  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.019   8.390   0.083  1.00  0.00           C  
ATOM    382  O   ARG A  26       5.884   8.050  -0.259  1.00  0.00           O  
ATOM    383  CB  ARG A  26       8.976   8.900  -1.401  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.141   8.392  -2.239  1.00  0.00           C  
ATOM    385  CD  ARG A  26       9.672   7.850  -3.582  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.789   7.415  -4.423  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.665   7.053  -5.704  1.00  0.00           C  
ATOM    388  NH1 ARG A  26       9.476   7.079  -6.302  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.735   6.665  -6.388  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.269   6.983  -2.361  1.00  0.00           H  
ATOM    391  HA  ARG A  26       8.908   7.358   0.091  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.275   9.391  -2.061  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.358   9.624  -0.697  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      10.830   9.205  -2.412  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.642   7.602  -1.698  1.00  0.00           H  
ATOM    396  HD2 ARG A  26       9.019   7.009  -3.410  1.00  0.00           H  
ATOM    397  HD3 ARG A  26       9.127   8.627  -4.097  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.715   7.387  -3.996  1.00  0.00           H  
ATOM    399 HH11 ARG A  26       8.665   7.369  -5.796  1.00  0.00           H  
ATOM    400 HH12 ARG A  26       9.393   6.806  -7.261  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      12.632   6.644  -5.946  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      11.645   6.392  -7.346  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.234   9.275   1.060  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.127   9.891   1.792  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.418  10.959   0.956  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.049  11.666   0.167  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.649  10.510   3.094  1.00  0.00           C  
ATOM    408  CG  GLU A  27       5.603  11.279   3.886  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.209  12.126   4.992  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.077  11.612   5.732  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       5.812  13.303   5.120  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.180   9.528   1.343  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.420   9.105   2.032  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.031   9.721   3.723  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.457  11.187   2.857  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.065  11.928   3.211  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       4.915  10.574   4.326  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.098  11.069   1.140  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.312  12.048   0.404  1.00  0.00           C  
ATOM    420  C   GLY A  28       2.785  11.519  -0.923  1.00  0.00           C  
ATOM    421  O   GLY A  28       2.187  12.270  -1.695  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.631  10.447   1.803  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.472  12.347   1.014  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.927  12.915   0.213  1.00  0.00           H  
ATOM    425  N   GLU A  29       3.007  10.230  -1.192  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.554   9.608  -2.431  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.323   8.734  -2.196  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.313   7.888  -1.298  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.680   8.755  -3.023  1.00  0.00           C  
ATOM    430  CG  GLU A  29       3.709   8.743  -4.544  1.00  0.00           C  
ATOM    431  CD  GLU A  29       2.480   8.093  -5.152  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       2.366   6.851  -5.076  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       1.632   8.826  -5.703  1.00  0.00           O  
ATOM    434  H   GLU A  29       3.519   9.659  -0.524  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.301  10.391  -3.147  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.626   9.135  -2.670  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.560   7.738  -2.680  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       3.770   9.761  -4.898  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.584   8.198  -4.868  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.290   8.944  -3.009  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.951   8.183  -2.893  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.851   6.856  -3.636  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.544   6.815  -4.829  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.160   8.975  -3.448  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.299  10.325  -2.734  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.443   8.161  -3.313  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.556  10.209  -1.246  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.373   9.645  -3.745  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.131   7.981  -1.845  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.989   9.150  -4.499  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.390  10.890  -2.867  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.123  10.871  -3.171  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.599   7.901  -2.277  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.362   7.258  -3.903  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.279   8.745  -3.667  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.453   9.632  -1.079  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.679  11.195  -0.824  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.719   9.718  -0.773  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.120   5.775  -2.908  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.048   4.427  -3.456  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.443   3.840  -3.642  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.348   4.112  -2.850  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.223   3.493  -2.537  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.153   4.103  -2.249  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.075   2.110  -3.163  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.947   3.344  -1.207  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.418   5.891  -1.938  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.566   4.473  -4.421  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.759   3.381  -1.607  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.732   4.115  -3.160  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       1.025   5.116  -1.897  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.050   1.665  -3.290  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.523   1.483  -2.515  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.409   2.198  -4.123  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.887   3.848  -1.034  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.136   2.340  -1.557  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.385   3.304  -0.285  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.610   3.037  -4.687  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -3.895   2.410  -4.964  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.029   1.133  -4.143  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.203   0.226  -4.259  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.050   2.112  -6.459  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.065   3.339  -7.321  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.616   3.347  -8.625  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.485   4.601  -7.063  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.759   4.560  -9.131  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -4.284   5.338  -8.204  1.00  0.00           N  
ATOM    488  H   HIS A  32      -1.813   2.849  -5.287  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.667   3.111  -4.650  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.228   1.492  -6.781  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.978   1.581  -6.618  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -3.231   2.547  -9.128  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.898   4.961  -6.132  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -3.494   4.862 -10.133  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -4.599   6.297  -8.351  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.072   1.063  -3.315  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.286  -0.102  -2.462  1.00  0.00           C  
ATOM    498  C   LEU A  33      -5.998  -1.201  -3.243  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.171  -1.072  -3.597  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.098   0.281  -1.219  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -5.833  -0.575   0.026  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.626  -0.046   1.212  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.177  -2.035  -0.237  1.00  0.00           C  
ATOM    504  H   LEU A  33      -5.767   1.814  -3.313  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.318  -0.466  -2.152  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.878   1.310  -0.974  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.147   0.204  -1.462  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -4.783  -0.517   0.276  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -7.682  -0.159   1.019  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.397   0.999   1.360  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -6.360  -0.602   2.099  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -5.537  -2.419  -1.018  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -7.208  -2.112  -0.546  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.026  -2.608   0.665  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.269  -2.284  -3.506  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -5.802  -3.400  -4.277  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.462  -4.446  -3.378  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.590  -4.867  -3.643  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -4.698  -4.072  -5.128  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -3.882  -3.019  -5.893  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.305  -5.078  -6.097  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -4.715  -2.128  -6.792  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.319  -2.339  -3.139  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.548  -3.003  -4.946  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.040  -4.608  -4.461  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.372  -2.385  -5.183  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.148  -3.520  -6.508  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.787  -5.868  -5.540  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.524  -5.497  -6.716  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.032  -4.583  -6.723  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -5.446  -1.600  -6.198  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -5.218  -2.733  -7.531  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -4.072  -1.416  -7.288  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.765  -4.862  -2.316  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.305  -5.869  -1.405  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.816  -5.674   0.033  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.623  -5.803   0.313  1.00  0.00           O  
ATOM    538  CB  SER A  35      -5.914  -7.267  -1.889  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.535  -8.273  -1.105  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.834  -4.480  -2.146  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.404  -5.790  -1.429  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -6.222  -7.389  -2.916  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -4.842  -7.384  -1.818  1.00  0.00           H  
ATOM    544  HG  SER A  35      -5.899  -8.965  -0.909  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.747  -5.366   0.942  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.405  -5.189   2.355  1.00  0.00           C  
ATOM    547  C   LYS A  36      -6.198  -6.549   3.034  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.600  -6.632   4.108  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.484  -4.390   3.096  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.389  -2.886   2.879  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -7.923  -2.102   4.072  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.411  -2.328   4.287  1.00  0.00           C  
ATOM    553  NZ  LYS A  36      -9.977  -1.380   5.289  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.717  -5.266   0.640  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.475  -4.643   2.397  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.453  -4.719   2.757  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.398  -4.585   4.154  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.355  -2.619   2.725  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.962  -2.623   2.004  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -7.395  -2.416   4.959  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -7.749  -1.049   3.903  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -9.924  -2.194   3.349  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -9.562  -3.339   4.639  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -10.998  -1.539   5.396  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -9.822  -0.398   4.980  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.516  -1.517   6.212  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.700  -7.611   2.395  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.566  -8.974   2.901  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.699  -9.781   1.937  1.00  0.00           C  
ATOM    570  O   GLU A  37      -6.197 -10.296   0.934  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.942  -9.622   3.079  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.955 -10.764   4.083  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -9.357 -11.258   4.388  1.00  0.00           C  
ATOM    574  OE1 GLU A  37     -10.035 -10.633   5.230  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -9.775 -12.268   3.785  1.00  0.00           O  
ATOM    576  H   GLU A  37      -7.186  -7.473   1.511  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -6.038  -8.958   3.876  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.640  -8.869   3.416  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -8.274 -10.005   2.125  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -7.381 -11.586   3.680  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -7.500 -10.425   5.002  1.00  0.00           H  
ATOM    582  N   THR A  38      -4.402  -9.885   2.238  1.00  0.00           N  
ATOM    583  CA  THR A  38      -3.474 -10.611   1.371  1.00  0.00           C  
ATOM    584  C   THR A  38      -3.104 -11.991   1.933  1.00  0.00           C  
ATOM    585  O   THR A  38      -2.305 -12.716   1.335  1.00  0.00           O  
ATOM    586  CB  THR A  38      -2.180  -9.797   1.153  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.390  -9.791   2.351  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.500  -8.364   0.755  1.00  0.00           C  
ATOM    589  H   THR A  38      -4.047  -9.452   3.090  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.971 -10.730   0.394  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.611 -10.257   0.357  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.496 -10.077   2.146  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.580  -7.817   0.609  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -3.075  -7.893   1.539  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -3.071  -8.361  -0.162  1.00  0.00           H  
ATOM    596  N   GLY A  39      -3.688 -12.350   3.079  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -3.390 -13.629   3.703  1.00  0.00           C  
ATOM    598  C   GLY A  39      -2.500 -13.486   4.933  1.00  0.00           C  
ATOM    599  O   GLY A  39      -2.126 -14.482   5.555  1.00  0.00           O  
ATOM    600  H   GLY A  39      -4.342 -11.714   3.531  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -4.318 -14.098   3.996  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -2.892 -14.263   2.984  1.00  0.00           H  
ATOM    603  N   GLU A  40      -2.170 -12.235   5.280  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -1.342 -11.927   6.441  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.949 -10.734   7.175  1.00  0.00           C  
ATOM    606  O   GLU A  40      -2.317  -9.735   6.551  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.092 -11.617   6.001  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.143 -11.989   7.032  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.531 -12.103   6.429  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       2.860 -13.185   5.899  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       3.288 -11.113   6.485  1.00  0.00           O  
ATOM    612  H   GLU A  40      -2.515 -11.458   4.715  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -1.341 -12.787   7.096  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       0.303 -12.160   5.093  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       0.173 -10.559   5.801  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       1.162 -11.229   7.800  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       0.878 -12.939   7.472  1.00  0.00           H  
ATOM    618  N   ALA A  41      -2.048 -10.837   8.501  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -2.626  -9.757   9.301  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.682  -8.560   9.353  1.00  0.00           C  
ATOM    621  O   ALA A  41      -0.474  -8.718   9.541  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.964 -10.239  10.704  1.00  0.00           C  
ATOM    623  H   ALA A  41      -1.703 -11.679   8.964  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -3.549  -9.459   8.804  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -2.056 -10.516  11.218  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -3.620 -11.095  10.644  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -3.456  -9.445  11.247  1.00  0.00           H  
ATOM    628  N   GLY A  42      -2.245  -7.362   9.186  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.442  -6.149   9.212  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.761  -5.842   7.883  1.00  0.00           C  
ATOM    631  O   GLY A  42      -0.108  -4.804   7.752  1.00  0.00           O  
ATOM    632  H   GLY A  42      -3.253  -7.297   9.045  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -2.080  -5.318   9.473  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.683  -6.253   9.975  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.906  -6.732   6.894  1.00  0.00           N  
ATOM    636  CA  TRP A  43      -0.287  -6.528   5.588  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.332  -6.162   4.541  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.399  -6.776   4.469  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.485  -7.777   5.156  1.00  0.00           C  
ATOM    640  CG  TRP A  43       1.779  -7.950   5.893  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       1.936  -8.326   7.196  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.097  -7.747   5.371  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.272  -8.366   7.517  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.005  -8.016   6.412  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.597  -7.363   4.125  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.384  -7.913   6.243  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       4.965  -7.262   3.957  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       5.845  -7.536   5.010  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.466  -7.568   7.049  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.405  -5.704   5.684  1.00  0.00           H  
ATOM    651  HB2 TRP A  43      -0.124  -8.650   5.337  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.706  -7.709   4.101  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.121  -8.555   7.866  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       3.654  -8.617   8.429  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.934  -7.148   3.301  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.075  -8.121   7.045  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.368  -6.966   3.000  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       6.907  -7.442   4.832  1.00  0.00           H  
ATOM    659  N   TRP A  44      -1.002  -5.163   3.724  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.891  -4.694   2.666  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.215  -4.819   1.308  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.012  -4.835   1.211  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.302  -3.233   2.900  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.357  -3.047   3.950  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.948  -4.015   4.707  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.950  -1.806   4.353  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.868  -3.455   5.556  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.887  -2.100   5.360  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.778  -0.474   3.964  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.649  -1.116   5.981  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.536   0.504   4.581  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.460   0.177   5.581  1.00  0.00           C  
ATOM    673  H   TRP A  44      -0.084  -4.726   3.824  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.774  -5.325   2.657  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.433  -2.670   3.205  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.680  -2.823   1.973  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.717  -5.066   4.636  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.443  -3.964   6.224  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.067  -0.203   3.195  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.366  -1.351   6.755  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.418   1.538   4.294  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.032   0.972   6.035  1.00  0.00           H  
ATOM    683  N   LYS A  45      -2.030  -4.903   0.260  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.515  -5.017  -1.098  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.996  -3.842  -1.936  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.189  -3.538  -1.973  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.940  -6.336  -1.750  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.278  -6.584  -3.099  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.544  -7.993  -3.612  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -2.981  -8.168  -4.082  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -3.260  -7.405  -5.331  1.00  0.00           N  
ATOM    692  H   LYS A  45      -3.038  -4.862   0.411  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.431  -4.981  -1.038  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.681  -7.151  -1.091  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -3.011  -6.325  -1.894  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.666  -5.872  -3.814  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.213  -6.444  -2.995  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -0.882  -8.192  -4.441  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -1.347  -8.696  -2.817  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -3.159  -9.217  -4.266  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -3.645  -7.823  -3.303  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -3.080  -6.392  -5.180  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -4.253  -7.532  -5.612  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -2.648  -7.744  -6.102  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.058  -3.185  -2.605  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.399  -2.048  -3.434  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.605  -2.017  -4.719  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.254  -2.873  -4.948  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.088  -3.492  -2.540  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.450  -2.093  -3.677  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.205  -1.140  -2.883  1.00  0.00           H  
ATOM    712  N   GLU A  47      -0.899  -1.037  -5.565  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.208  -0.893  -6.836  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.417   0.488  -6.971  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.209   1.507  -6.672  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.158  -1.165  -8.002  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -1.150  -2.618  -8.447  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -2.029  -2.865  -9.658  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -3.230  -3.152  -9.473  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -1.513  -2.775 -10.792  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.628  -0.368  -5.317  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.586  -1.639  -6.862  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.163  -0.904  -7.704  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -0.869  -0.551  -8.841  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.137  -2.897  -8.695  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.503  -3.233  -7.632  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.665   0.494  -7.424  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.422   1.719  -7.637  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.458   1.492  -8.728  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.340   0.639  -8.597  1.00  0.00           O  
ATOM    731  CB  LEU A  48       3.100   2.186  -6.348  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.942   3.458  -6.487  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       3.110   4.591  -7.073  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.520   3.862  -5.142  1.00  0.00           C  
ATOM    735  H   LEU A  48       2.115  -0.400  -7.626  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.721   2.523  -7.997  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.335   2.362  -5.606  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.743   1.394  -5.997  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.764   3.266  -7.161  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       2.800   4.331  -8.074  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       3.703   5.494  -7.104  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.239   4.754  -6.457  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       5.144   4.736  -5.266  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       5.113   3.050  -4.748  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       3.716   4.087  -4.456  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.334   2.257  -9.808  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.241   2.146 -10.944  1.00  0.00           C  
ATOM    748  C   ASN A  49       4.095   0.780 -11.619  1.00  0.00           C  
ATOM    749  O   ASN A  49       5.083   0.177 -12.049  1.00  0.00           O  
ATOM    750  CB  ASN A  49       5.693   2.388 -10.506  1.00  0.00           C  
ATOM    751  CG  ASN A  49       5.906   3.763  -9.891  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       6.639   3.906  -8.912  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       5.280   4.788 -10.466  1.00  0.00           N  
ATOM    754  H   ASN A  49       2.576   2.938  -9.846  1.00  0.00           H  
ATOM    755  HA  ASN A  49       3.963   2.905 -11.670  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       5.971   1.643  -9.776  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       6.339   2.297 -11.367  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       4.696   4.605 -11.282  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       5.411   5.718 -10.066  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.845   0.295 -11.710  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.572  -0.982 -12.350  1.00  0.00           C  
ATOM    762  C   GLY A  50       3.011  -2.213 -11.570  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.967  -3.317 -12.118  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.051   0.840 -11.361  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.509  -1.054 -12.518  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       3.067  -0.990 -13.312  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.430  -2.066 -10.306  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.863  -3.216  -9.511  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.922  -3.473  -8.332  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.499  -2.538  -7.649  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.285  -2.985  -8.985  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.369  -3.650  -9.820  1.00  0.00           C  
ATOM    773  CD  LYS A  51       6.397  -3.113 -11.245  1.00  0.00           C  
ATOM    774  CE  LYS A  51       7.462  -3.805 -12.084  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       7.204  -5.266 -12.229  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.476  -1.150  -9.858  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.870  -4.097 -10.154  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.479  -1.922  -8.964  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.350  -3.373  -7.979  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       7.328  -3.465  -9.360  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       6.182  -4.713  -9.850  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       5.432  -3.278 -11.699  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       6.606  -2.053 -11.215  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       7.477  -3.354 -13.065  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       8.422  -3.663 -11.611  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       6.262  -5.424 -12.640  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       7.247  -5.733 -11.300  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       7.919  -5.695 -12.852  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.603  -4.748  -8.103  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.732  -5.149  -6.997  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.554  -5.837  -5.905  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.492  -6.580  -6.208  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.635  -6.102  -7.488  1.00  0.00           C  
ATOM    794  CG  GLU A  52       1.162  -7.381  -8.123  1.00  0.00           C  
ATOM    795  CD  GLU A  52       0.240  -8.565  -7.898  1.00  0.00           C  
ATOM    796  OE1 GLU A  52       0.380  -9.236  -6.854  1.00  0.00           O  
ATOM    797  OE2 GLU A  52      -0.622  -8.818  -8.766  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.980  -5.468  -8.720  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.259  -4.258  -6.601  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.011  -6.375  -6.648  1.00  0.00           H  
ATOM    801  HB3 GLU A  52       0.029  -5.587  -8.219  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.267  -7.223  -9.185  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       2.128  -7.609  -7.697  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.214  -5.592  -4.637  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.952  -6.221  -3.551  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.353  -5.982  -2.179  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.464  -5.145  -2.014  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.448  -4.951  -4.431  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       2.984  -7.285  -3.727  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       3.963  -5.841  -3.557  1.00  0.00           H  
ATOM    811  N   VAL A  54       2.866  -6.711  -1.191  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.384  -6.606   0.186  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.232  -5.612   0.972  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.341  -5.274   0.561  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.399  -7.977   0.897  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.483  -8.950   0.178  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       3.815  -8.535   0.984  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.648  -7.338  -1.396  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.365  -6.249   0.155  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.024  -7.844   1.902  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       0.474  -8.564   0.184  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.506  -9.906   0.678  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       1.815  -9.069  -0.843  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.454  -7.820   1.481  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.192  -8.723  -0.011  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       3.803  -9.458   1.546  1.00  0.00           H  
ATOM    827  N   PHE A  55       2.698  -5.150   2.113  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.409  -4.184   2.951  1.00  0.00           C  
ATOM    829  C   PHE A  55       2.572  -3.689   4.141  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.404  -3.333   3.982  1.00  0.00           O  
ATOM    831  CB  PHE A  55       3.825  -2.963   2.111  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.659  -2.173   1.568  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       2.073  -1.162   2.322  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.141  -2.446   0.309  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       0.999  -0.444   1.830  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       1.066  -1.728  -0.184  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.495  -0.727   0.577  1.00  0.00           C  
ATOM    838  H   PHE A  55       1.784  -5.498   2.408  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.303  -4.664   3.322  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.420  -2.300   2.724  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.419  -3.298   1.274  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.462  -0.936   3.302  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.583  -3.227  -0.288  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.552   0.337   2.429  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.673  -1.949  -1.165  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.344  -0.166   0.194  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.159  -3.694   5.358  1.00  0.00           N  
ATOM    848  CA  PRO A  56       2.518  -3.141   6.549  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.024  -1.734   6.271  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.803  -0.815   5.997  1.00  0.00           O  
ATOM    851  CB  PRO A  56       3.642  -3.111   7.605  1.00  0.00           C  
ATOM    852  CG  PRO A  56       4.901  -3.487   6.891  1.00  0.00           C  
ATOM    853  CD  PRO A  56       4.486  -4.244   5.664  1.00  0.00           C  
ATOM    854  HA  PRO A  56       1.871  -3.515   6.819  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       3.716  -2.117   8.027  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       3.412  -3.820   8.392  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.450  -2.596   6.615  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       5.503  -4.114   7.532  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.175  -4.062   4.852  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       4.425  -5.298   5.875  1.00  0.00           H  
ATOM    861  N   ASP A  57       0.692  -1.604   6.330  1.00  0.00           N  
ATOM    862  CA  ASP A  57      -0.016  -0.349   6.076  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.275   0.778   7.082  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.469   1.758   7.117  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.532  -0.625   6.079  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -2.098  -1.018   7.434  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -2.107  -2.229   7.748  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.552  -0.117   8.172  1.00  0.00           O  
ATOM    869  H   ASP A  57       0.136  -2.446   6.511  1.00  0.00           H  
ATOM    870  HA  ASP A  57       0.223  -0.060   5.081  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -2.049   0.262   5.749  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.737  -1.427   5.385  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.339   0.674   7.899  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.627   1.705   8.898  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.340   2.921   8.292  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.464   3.953   8.953  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.481   1.120  10.032  1.00  0.00           C  
ATOM    878  CG  ASN A  58       1.800  -0.037  10.749  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       0.574  -0.092  10.840  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       2.597  -0.968  11.267  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.012  -0.081   7.821  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.686   2.032   9.310  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.415   0.764   9.623  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.684   1.896  10.755  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       3.606  -0.857  11.159  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       2.165  -1.755  11.752  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.806   2.806   7.047  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.490   3.920   6.389  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.531   4.694   5.481  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.963   5.552   4.712  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.691   3.426   5.574  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.830   2.930   6.420  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.850   1.622   6.875  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.875   3.773   6.761  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.891   1.164   7.658  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.919   3.320   7.543  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.927   2.013   7.993  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.660   1.944   6.525  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.851   4.597   7.167  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.377   2.618   4.932  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       5.061   4.239   4.965  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       5.041   0.957   6.611  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       6.870   4.794   6.410  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       6.895   0.142   8.007  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.728   3.987   7.804  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.742   1.658   8.606  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.230   4.384   5.566  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.219   5.054   4.757  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.132   5.081   5.473  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.600   4.048   5.959  1.00  0.00           O  
ATOM    911  CB  ALA A  60       0.081   4.349   3.413  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.924   3.644   6.194  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.547   6.063   4.566  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -0.189   3.315   3.574  1.00  0.00           H  
ATOM    915  HB2 ALA A  60       1.021   4.396   2.883  1.00  0.00           H  
ATOM    916  HB3 ALA A  60      -0.686   4.834   2.829  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.755   6.256   5.542  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.067   6.398   6.170  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.140   6.461   5.087  1.00  0.00           C  
ATOM    920  O   VAL A  61      -3.933   7.064   4.032  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.147   7.653   7.069  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.024   8.929   6.248  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.437   7.652   7.878  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.307   7.086   5.156  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.238   5.511   6.795  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.319   7.623   7.762  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -2.093   8.918   5.702  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -3.044   9.785   6.907  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -3.848   8.993   5.552  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.455   8.514   8.528  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -4.489   6.752   8.472  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -5.283   7.690   7.207  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.290   5.844   5.349  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.397   5.866   4.400  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.121   7.210   4.470  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.475   7.670   5.557  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.375   4.723   4.686  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.474   4.584   3.641  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -8.746   3.139   3.257  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -7.848   2.295   3.283  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -9.990   2.846   2.893  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.396   5.329   6.225  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -5.987   5.740   3.408  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.825   3.795   4.726  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.841   4.895   5.645  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.384   5.009   4.037  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.181   5.127   2.754  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.683   3.595   2.891  1.00  0.00           H  
ATOM    949 HE22 GLN A  62     -10.199   1.883   2.631  1.00  0.00           H  
ATOM    950  N   ILE A  63      -7.337   7.840   3.312  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -8.007   9.143   3.264  1.00  0.00           C  
ATOM    952  C   ILE A  63      -9.402   9.081   3.891  1.00  0.00           C  
ATOM    953  O   ILE A  63      -9.807  10.003   4.601  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -8.102   9.691   1.821  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -6.706   9.786   1.188  1.00  0.00           C  
ATOM    956  CG2 ILE A  63      -8.786  11.053   1.808  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -5.735  10.645   1.973  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.050   7.396   2.437  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -7.430   9.820   3.844  1.00  0.00           H  
ATOM    960  HB  ILE A  63      -8.704   9.009   1.240  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -6.283   8.797   1.112  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -6.796  10.210   0.198  1.00  0.00           H  
ATOM    963 HG21 ILE A  63      -9.803  10.948   2.156  1.00  0.00           H  
ATOM    964 HG22 ILE A  63      -8.789  11.445   0.801  1.00  0.00           H  
ATOM    965 HG23 ILE A  63      -8.252  11.731   2.456  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -6.138  11.642   2.076  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -4.790  10.691   1.450  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -5.583  10.215   2.952  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.127   7.986   3.635  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.481   7.811   4.164  1.00  0.00           C  
ATOM    971  C   SER A  64     -12.058   6.459   3.746  1.00  0.00           C  
ATOM    972  O   SER A  64     -12.154   5.566   4.614  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.396   8.948   3.688  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.708   8.805   4.208  1.00  0.00           O  
ATOM    975  OXT SER A  64     -12.401   6.301   2.554  1.00  0.00           O  
ATOM    976  H   SER A  64      -9.715   7.238   3.070  1.00  0.00           H  
ATOM    977  HA  SER A  64     -11.416   7.841   5.243  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -11.996   9.894   4.021  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -12.447   8.939   2.609  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.164   9.649   4.164  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.613  -4.118  -1.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.002  -4.641  -0.924  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.508  -4.560   0.507  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.417  -3.509   1.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.297  -4.225  -2.060  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.963  -4.645  -0.456  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.578  -3.111  -0.817  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.660  -4.069  -1.559  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.020  -5.672  -1.241  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.046  -5.677   1.006  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -13.570  -5.756   2.370  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.816  -4.884   2.567  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.930  -5.389   2.421  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -12.487  -5.395   3.385  1.00  0.00           C  
ATOM     15  H   ALA A   2     -13.092  -6.508   0.416  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.851  -6.784   2.553  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -12.880  -5.503   4.385  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -12.170  -4.375   3.229  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -11.642  -6.056   3.258  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.662  -3.594   2.892  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.835  -2.736   3.093  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.910  -1.582   2.082  1.00  0.00           C  
ATOM     23  O   MET A   3     -16.414  -0.505   2.411  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.829  -2.187   4.524  1.00  0.00           C  
ATOM     25  CG  MET A   3     -17.205  -1.774   5.022  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.387  -3.136   4.998  1.00  0.00           S  
ATOM     27  CE  MET A   3     -19.896  -2.290   5.458  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.734  -3.202   3.076  1.00  0.00           H  
ATOM     29  HA  MET A   3     -16.713  -3.353   2.971  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -15.444  -2.948   5.187  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.181  -1.324   4.565  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -17.113  -1.415   6.037  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -17.579  -0.979   4.393  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -20.717  -2.990   5.449  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -20.092  -1.495   4.753  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -19.787  -1.873   6.448  1.00  0.00           H  
ATOM     37  N   GLY A   4     -15.427  -1.793   0.852  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -15.487  -0.725  -0.138  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.885  -1.090  -1.484  1.00  0.00           C  
ATOM     40  O   GLY A   4     -14.150  -2.071  -1.607  1.00  0.00           O  
ATOM     41  H   GLY A   4     -15.030  -2.702   0.605  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -16.521  -0.456  -0.289  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.964   0.135   0.253  1.00  0.00           H  
ATOM     44  N   ALA A   5     -15.202  -0.268  -2.496  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.756  -0.505  -3.869  1.00  0.00           C  
ATOM     46  C   ALA A   5     -13.580   0.382  -4.272  1.00  0.00           C  
ATOM     47  O   ALA A   5     -12.774  -0.003  -5.121  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.917  -0.294  -4.830  1.00  0.00           C  
ATOM     49  H   ALA A   5     -15.747   0.576  -2.294  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -14.450  -1.537  -3.944  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.740  -0.931  -4.544  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -15.604  -0.537  -5.834  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.232   0.739  -4.791  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.481   1.568  -3.667  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.401   2.496  -3.977  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.687   2.876  -2.688  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.237   3.653  -1.905  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -12.954   3.753  -4.661  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.660   3.480  -5.981  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.196   4.762  -6.600  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -14.904   4.497  -7.920  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -16.144   3.689  -7.739  1.00  0.00           N  
ATOM     63  H   LYS A   6     -14.144   1.823  -2.934  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.727   1.987  -4.658  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.657   4.229  -3.994  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.137   4.434  -4.849  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -12.959   3.027  -6.666  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -14.484   2.803  -5.805  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.896   5.216  -5.914  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -13.371   5.438  -6.773  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.166   5.444  -8.369  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.230   3.965  -8.575  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -15.908   2.753  -7.353  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -16.625   3.563  -8.652  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -16.791   4.170  -7.083  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.487   2.354  -2.434  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.808   2.704  -1.192  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.361   3.110  -1.446  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.617   2.391  -2.115  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.886   1.543  -0.198  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.291   1.294   0.333  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.316   0.308   1.484  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -11.328  -0.913   1.220  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.324   0.757   2.650  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.024   1.733  -3.104  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.365   3.539  -0.797  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.546   0.643  -0.687  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.243   1.753   0.637  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.705   2.231   0.675  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.901   0.904  -0.469  1.00  0.00           H  
ATOM     91  N   TYR A   8      -7.968   4.268  -0.918  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.603   4.757  -1.102  1.00  0.00           C  
ATOM     93  C   TYR A   8      -5.960   5.165   0.220  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.655   5.448   1.198  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.590   5.936  -2.077  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.120   5.582  -3.450  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -8.480   5.639  -3.727  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -6.260   5.181  -4.464  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -8.968   5.307  -4.975  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -6.741   4.850  -5.716  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.095   4.914  -5.967  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.576   4.581  -7.212  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.644   4.827  -0.398  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.034   3.948  -1.535  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.202   6.733  -1.681  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.577   6.290  -2.192  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -9.161   5.949  -2.948  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -5.200   5.131  -4.265  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -10.029   5.359  -5.171  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -6.057   4.541  -6.493  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -9.152   5.280  -7.533  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.630   5.193   0.238  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -3.885   5.580   1.430  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.750   6.539   1.080  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.118   6.405   0.029  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.325   4.343   2.138  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.231   3.330   1.113  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.121   4.929  -0.605  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.575   6.079   2.094  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.762   4.660   3.002  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.146   3.719   2.459  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.379   4.140   0.501  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.489   7.503   1.961  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.419   8.470   1.735  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.188   8.075   2.540  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.280   7.801   3.739  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.871   9.886   2.105  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.820  10.946   1.815  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.430  12.335   1.697  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -2.053  12.777   2.947  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -1.901  13.995   3.479  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -1.133  14.909   2.888  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -2.524  14.302   4.611  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.029   7.558   2.826  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.168   8.445   0.684  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.761  10.126   1.541  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.102   9.916   3.159  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.099  10.951   2.618  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.323  10.701   0.887  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.652  13.029   1.425  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.180  12.317   0.919  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.647  12.106   3.434  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.659  14.694   2.036  1.00  0.00           H  
ATOM    144 HH12 ARG A  10      -1.028  15.815   3.301  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -3.104  13.624   5.064  1.00  0.00           H  
ATOM    146 HH22 ARG A  10      -2.413  15.211   5.014  1.00  0.00           H  
ATOM    147  N   THR A  11       0.966   8.057   1.881  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.211   7.676   2.534  1.00  0.00           C  
ATOM    149  C   THR A  11       2.713   8.775   3.467  1.00  0.00           C  
ATOM    150  O   THR A  11       3.070   9.869   3.024  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.309   7.326   1.508  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.519   8.422   0.607  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.934   6.079   0.718  1.00  0.00           C  
ATOM    154  H   THR A  11       0.983   8.330   0.897  1.00  0.00           H  
ATOM    155  HA  THR A  11       2.011   6.789   3.122  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.228   7.129   2.042  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.399   8.362   0.229  1.00  0.00           H  
ATOM    158 HG21 THR A  11       3.678   5.900  -0.046  1.00  0.00           H  
ATOM    159 HG22 THR A  11       1.970   6.223   0.254  1.00  0.00           H  
ATOM    160 HG23 THR A  11       2.891   5.230   1.384  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.733   8.471   4.763  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.204   9.425   5.769  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.738   9.463   5.803  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.326  10.408   6.328  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.654   9.065   7.154  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.127   8.997   7.254  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.700   8.609   8.661  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.498  10.325   6.854  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.423   7.539   5.049  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.838  10.389   5.486  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.056   8.103   7.437  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       3.006   9.804   7.860  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.764   8.237   6.576  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -0.377   8.543   8.706  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       1.043   9.358   9.361  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       1.130   7.653   8.918  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.752  10.552   5.829  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.868  11.109   7.499  1.00  0.00           H  
ATOM    179 HD23 LEU A  12      -0.576  10.258   6.951  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.379   8.433   5.230  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.840   8.337   5.195  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.277   7.442   4.034  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.488   6.633   3.542  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.380   7.787   6.520  1.00  0.00           C  
ATOM    185  CG  PHE A  13       7.495   8.830   7.598  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       8.499   9.783   7.547  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       6.596   8.864   8.655  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       8.607  10.751   8.528  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       6.702   9.829   9.639  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       7.707  10.775   9.575  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.842   7.698   4.769  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.235   9.331   5.037  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.719   7.010   6.874  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.362   7.367   6.354  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       9.204   9.767   6.729  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.810   8.125   8.708  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       9.395  11.490   8.476  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       5.997   9.845  10.457  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       7.789  11.530  10.342  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.537   7.568   3.577  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.047   6.765   2.462  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.421   5.339   2.876  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.736   5.073   4.039  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.287   7.540   2.023  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.776   8.201   3.267  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.555   8.498   4.100  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.326   6.736   1.649  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.021   6.857   1.621  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.013   8.268   1.274  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.438   7.534   3.800  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.290   9.118   3.016  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.754   8.302   5.143  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       9.247   9.523   3.961  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.374   4.432   1.901  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.700   3.023   2.116  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.389   2.441   0.885  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.908   2.601  -0.238  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.435   2.222   2.443  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.701   0.766   2.769  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       9.141   0.384   4.031  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.515  -0.226   1.811  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       9.388  -0.944   4.329  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.759  -1.554   2.103  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       9.194  -1.909   3.362  1.00  0.00           C  
ATOM    225  OH  TYR A  15       9.441  -3.233   3.653  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.103   4.737   0.966  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.389   2.953   2.951  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.946   2.668   3.297  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.767   2.257   1.595  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       9.290   1.141   4.786  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       8.174   0.053   0.826  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       9.729  -1.221   5.316  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       8.608  -2.310   1.346  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.985  -3.477   4.462  1.00  0.00           H  
ATOM    235  N   THR A  16      11.518   1.766   1.102  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.266   1.153   0.008  1.00  0.00           C  
ATOM    237  C   THR A  16      12.191  -0.370   0.089  1.00  0.00           C  
ATOM    238  O   THR A  16      12.523  -0.957   1.122  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.749   1.588   0.024  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.841   3.019   0.015  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.500   1.025  -1.178  1.00  0.00           C  
ATOM    242  H   THR A  16      11.870   1.678   2.054  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.823   1.488  -0.920  1.00  0.00           H  
ATOM    244  HB  THR A  16      14.209   1.212   0.925  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.387   3.368  -0.758  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.016   1.346  -2.089  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.498  -0.055  -1.130  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.518   1.384  -1.165  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.753  -1.008  -0.999  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.648  -2.455  -1.018  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.978  -3.130  -1.284  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.869  -2.541  -1.904  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.494  -0.484  -1.835  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      11.272  -2.789  -0.063  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.950  -2.743  -1.790  1.00  0.00           H  
ATOM    256  N   THR A  18      13.115  -4.371  -0.817  1.00  0.00           N  
ATOM    257  CA  THR A  18      14.356  -5.118  -0.991  1.00  0.00           C  
ATOM    258  C   THR A  18      14.227  -6.262  -2.001  1.00  0.00           C  
ATOM    259  O   THR A  18      15.220  -6.913  -2.331  1.00  0.00           O  
ATOM    260  CB  THR A  18      14.850  -5.698   0.352  1.00  0.00           C  
ATOM    261  OG1 THR A  18      13.869  -6.588   0.899  1.00  0.00           O  
ATOM    262  CG2 THR A  18      15.144  -4.586   1.349  1.00  0.00           C  
ATOM    263  H   THR A  18      12.332  -4.800  -0.323  1.00  0.00           H  
ATOM    264  HA  THR A  18      15.111  -4.408  -1.340  1.00  0.00           H  
ATOM    265  HB  THR A  18      15.762  -6.249   0.173  1.00  0.00           H  
ATOM    266  HG1 THR A  18      14.074  -7.490   0.640  1.00  0.00           H  
ATOM    267 HG21 THR A  18      15.511  -5.015   2.270  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.239  -4.029   1.545  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.892  -3.924   0.938  1.00  0.00           H  
ATOM    270  N   ASN A  19      13.004  -6.503  -2.492  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.751  -7.574  -3.456  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.671  -7.163  -4.456  1.00  0.00           C  
ATOM    273  O   ASN A  19      11.030  -6.120  -4.291  1.00  0.00           O  
ATOM    274  CB  ASN A  19      12.315  -8.849  -2.723  1.00  0.00           C  
ATOM    275  CG  ASN A  19      13.472  -9.569  -2.054  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      14.561  -9.678  -2.617  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      13.244 -10.060  -0.840  1.00  0.00           N  
ATOM    278  H   ASN A  19      12.211  -5.932  -2.197  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.670  -7.773  -3.997  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.594  -8.590  -1.964  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      11.857  -9.525  -3.432  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      12.318  -9.928  -0.431  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      14.006 -10.547  -0.368  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.475  -7.977  -5.498  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.455  -7.672  -6.506  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.028  -7.850  -5.957  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.057  -7.548  -6.653  1.00  0.00           O  
ATOM    288  CB  GLU A  20      10.657  -8.503  -7.776  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.455  -9.997  -7.569  1.00  0.00           C  
ATOM    290  CD  GLU A  20      10.519 -10.781  -8.868  1.00  0.00           C  
ATOM    291  OE1 GLU A  20       9.467 -10.929  -9.525  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.620 -11.247  -9.226  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.086  -8.789  -5.607  1.00  0.00           H  
ATOM    294  HA  GLU A  20      10.587  -6.620  -6.733  1.00  0.00           H  
ATOM    295  HB2 GLU A  20       9.956  -8.167  -8.525  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      11.662  -8.344  -8.140  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      11.227 -10.363  -6.908  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.488 -10.158  -7.115  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.901  -8.337  -4.715  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.590  -8.518  -4.090  1.00  0.00           C  
ATOM    301  C   ASP A  21       7.230  -7.290  -3.248  1.00  0.00           C  
ATOM    302  O   ASP A  21       6.064  -6.895  -3.191  1.00  0.00           O  
ATOM    303  CB  ASP A  21       7.566  -9.782  -3.225  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.251  -9.956  -2.485  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       5.305 -10.515  -3.080  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.165  -9.529  -1.314  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.734  -8.579  -4.182  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.847  -8.611  -4.879  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.716 -10.643  -3.858  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       8.364  -9.730  -2.500  1.00  0.00           H  
ATOM    311  N   GLU A  22       8.232  -6.691  -2.599  1.00  0.00           N  
ATOM    312  CA  GLU A  22       8.017  -5.499  -1.782  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.934  -4.261  -2.670  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.692  -4.131  -3.634  1.00  0.00           O  
ATOM    315  CB  GLU A  22       9.151  -5.326  -0.763  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.800  -5.807   0.635  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.594  -7.307   0.695  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.599  -8.047   0.672  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       7.426  -7.741   0.759  1.00  0.00           O  
ATOM    320  H   GLU A  22       9.179  -7.062  -2.687  1.00  0.00           H  
ATOM    321  HA  GLU A  22       7.080  -5.620  -1.255  1.00  0.00           H  
ATOM    322  HB2 GLU A  22      10.014  -5.883  -1.102  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.412  -4.280  -0.704  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       9.603  -5.539   1.306  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.891  -5.317   0.950  1.00  0.00           H  
ATOM    326  N   LEU A  23       7.018  -3.352  -2.341  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.850  -2.126  -3.120  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.815  -1.046  -2.634  1.00  0.00           C  
ATOM    329  O   LEU A  23       8.280  -1.091  -1.493  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.399  -1.629  -3.052  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.512  -2.034  -4.240  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       3.049  -1.727  -3.952  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.967  -1.323  -5.507  1.00  0.00           C  
ATOM    334  H   LEU A  23       6.431  -3.507  -1.516  1.00  0.00           H  
ATOM    335  HA  LEU A  23       7.104  -2.352  -4.155  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.952  -2.015  -2.147  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.414  -0.552  -2.994  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.598  -3.097  -4.405  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.446  -2.040  -4.791  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.926  -0.665  -3.797  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.735  -2.259  -3.065  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       4.927  -0.254  -5.355  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       4.319  -1.595  -6.325  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       5.981  -1.615  -5.738  1.00  0.00           H  
ATOM    345  N   THR A  24       8.110  -0.072  -3.499  1.00  0.00           N  
ATOM    346  CA  THR A  24       9.022   1.014  -3.148  1.00  0.00           C  
ATOM    347  C   THR A  24       8.372   2.359  -3.456  1.00  0.00           C  
ATOM    348  O   THR A  24       7.752   2.522  -4.508  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.354   0.898  -3.917  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.975  -0.362  -3.631  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.304   2.030  -3.551  1.00  0.00           C  
ATOM    352  H   THR A  24       7.672  -0.069  -4.421  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.229   0.929  -2.071  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.144   0.953  -4.975  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.662  -1.023  -4.253  1.00  0.00           H  
ATOM    356 HG21 THR A  24      10.904   2.965  -3.914  1.00  0.00           H  
ATOM    357 HG22 THR A  24      12.268   1.850  -4.003  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.412   2.078  -2.479  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.511   3.320  -2.544  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.918   4.639  -2.742  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.524   5.684  -1.804  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.246   5.347  -0.862  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.404   4.562  -2.514  1.00  0.00           C  
ATOM    364  CG  PHE A  25       6.022   4.039  -1.156  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.982   4.886  -0.061  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.708   2.701  -0.976  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.635   4.411   1.188  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.359   2.220   0.271  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.323   3.075   1.355  1.00  0.00           C  
ATOM    370  H   PHE A  25       9.035   3.137  -1.687  1.00  0.00           H  
ATOM    371  HA  PHE A  25       8.095   4.923  -3.768  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.984   5.549  -2.620  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.970   3.909  -3.257  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.223   5.931  -0.189  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.736   2.032  -1.823  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.607   5.081   2.033  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       5.116   1.174   0.399  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       5.052   2.701   2.330  1.00  0.00           H  
ATOM    379  N   ARG A  26       8.223   6.951  -2.072  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.696   8.054  -1.234  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.511   8.654  -0.481  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.361   8.309  -0.763  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.383   9.120  -2.090  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.740   8.687  -2.617  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.289   9.675  -3.634  1.00  0.00           C  
ATOM    386  NE  ARG A  26      11.494  11.009  -3.067  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      11.893  12.067  -3.776  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.133  11.955  -5.081  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      12.055  13.243  -3.179  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.649   7.157  -2.891  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.405   7.649  -0.531  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.749   9.351  -2.935  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.518  10.012  -1.497  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.430   8.618  -1.790  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.641   7.718  -3.086  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      12.234   9.303  -3.996  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.593   9.747  -4.457  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.318  11.127  -2.068  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.015  11.073  -5.539  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      12.432  12.753  -5.605  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      11.877  13.335  -2.199  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      12.354  14.037  -3.710  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.776   9.546   0.474  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.695  10.162   1.243  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.866  11.097   0.357  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.401  11.763  -0.532  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.255  10.912   2.457  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.193  11.581   3.313  1.00  0.00           C  
ATOM    409  CD  GLU A  27       6.772  12.610   4.264  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.271  12.214   5.340  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.725  13.814   3.934  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.742   9.804   0.689  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.050   9.347   1.580  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.793  10.214   3.078  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.940  11.673   2.111  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.483  12.072   2.665  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.689  10.822   3.891  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.557  11.137   0.607  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.670  11.961  -0.199  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.374  11.306  -1.536  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.910  11.712  -2.568  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.178  10.590   1.382  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.744  12.110   0.336  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.135  12.919  -0.373  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.517  10.284  -1.509  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.149   9.532  -2.711  1.00  0.00           C  
ATOM    427  C   GLU A  29       0.971   8.615  -2.399  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.006   7.867  -1.418  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.334   8.693  -3.206  1.00  0.00           C  
ATOM    430  CG  GLU A  29       3.525   8.740  -4.715  1.00  0.00           C  
ATOM    431  CD  GLU A  29       2.298   8.279  -5.477  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       2.127   7.052  -5.644  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       1.507   9.143  -5.906  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.077  10.016  -0.626  1.00  0.00           H  
ATOM    435  HA  GLU A  29       1.853  10.229  -3.496  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.240   9.050  -2.739  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.175   7.662  -2.920  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       3.747   9.757  -5.001  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.358   8.103  -4.979  1.00  0.00           H  
ATOM    440  N   ILE A  30      -0.070   8.663  -3.230  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.258   7.845  -2.995  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.166   6.496  -3.702  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.911   6.424  -4.908  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.545   8.570  -3.458  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.669   9.937  -2.775  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.780   7.719  -3.176  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.720   9.865  -1.263  1.00  0.00           C  
ATOM    448  H   ILE A  30      -0.033   9.260  -4.059  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.322   7.689  -1.935  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -2.480   8.717  -4.525  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.819  10.546  -3.047  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.573  10.420  -3.115  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.828   7.490  -2.121  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.723   6.801  -3.742  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.666   8.266  -3.467  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.553   9.248  -0.960  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.843  10.859  -0.859  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.801   9.436  -0.891  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.376   5.432  -2.929  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.324   4.069  -3.444  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.719   3.453  -3.505  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.574   3.732  -2.660  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.412   3.172  -2.581  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.964   3.819  -2.407  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.278   1.789  -3.206  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.863   3.079  -1.438  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.593   5.574  -1.941  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.930   4.092  -4.447  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.873   3.057  -1.610  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.464   3.848  -3.364  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.839   4.827  -2.040  1.00  0.00           H  
ATOM    472 HG21 ILE A  31      -1.249   1.318  -3.251  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.387   1.187  -2.606  1.00  0.00           H  
ATOM    474 HG23 ILE A  31       0.122   1.883  -4.205  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       1.378   3.015  -0.476  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.797   3.611  -1.338  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       2.053   2.085  -1.813  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.934   2.606  -4.505  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.224   1.948  -4.692  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.324   0.727  -3.780  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.464  -0.150  -3.819  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.421   1.533  -6.156  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.011   2.577  -7.155  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.782   2.293  -8.485  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.780   3.906  -7.013  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -3.427   3.398  -9.116  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.421   4.390  -8.246  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.163   2.403  -5.135  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.993   2.664  -4.412  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.838   0.646  -6.352  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.466   1.310  -6.320  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -3.866   1.374  -8.921  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -3.864   4.477  -6.100  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -3.188   3.476 -10.166  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -3.258   5.371  -8.473  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.378   0.670  -2.962  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.564  -0.444  -2.039  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.353  -1.556  -2.719  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.532  -1.389  -3.037  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.285   0.019  -0.765  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.306  -0.997   0.386  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.721  -0.327   1.685  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -7.240  -2.160   0.072  1.00  0.00           C  
ATOM    504  H   LEU A  33      -6.091   1.402  -3.004  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.587  -0.823  -1.773  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.800   0.920  -0.413  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.307   0.259  -1.021  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.311  -1.395   0.521  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -7.692   0.129   1.561  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -5.998   0.430   1.946  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -6.768  -1.065   2.471  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -6.821  -2.755  -0.724  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -8.203  -1.778  -0.234  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -7.360  -2.773   0.954  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.688  -2.686  -2.946  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.314  -3.821  -3.622  1.00  0.00           C  
ATOM    517  C   ILE A  34      -7.038  -4.741  -2.637  1.00  0.00           C  
ATOM    518  O   ILE A  34      -8.195  -5.099  -2.863  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -5.277  -4.635  -4.436  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.480  -3.718  -5.369  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.951  -5.741  -5.234  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.336  -2.961  -6.364  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.721  -2.764  -2.629  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -7.042  -3.413  -4.297  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.596  -5.100  -3.739  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.944  -2.995  -4.777  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.772  -4.315  -5.926  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -6.422  -6.437  -4.557  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -5.206  -6.258  -5.824  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.694  -5.311  -5.889  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -5.877  -3.662  -6.983  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -4.704  -2.345  -6.986  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -6.037  -2.334  -5.832  1.00  0.00           H  
ATOM    534  N   SER A  35      -6.362  -5.119  -1.548  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.967  -5.999  -0.543  1.00  0.00           C  
ATOM    536  C   SER A  35      -6.332  -5.807   0.833  1.00  0.00           C  
ATOM    537  O   SER A  35      -5.104  -5.783   0.959  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.829  -7.464  -0.970  1.00  0.00           C  
ATOM    539  OG  SER A  35      -7.603  -7.740  -2.125  1.00  0.00           O  
ATOM    540  H   SER A  35      -5.405  -4.793  -1.415  1.00  0.00           H  
ATOM    541  HA  SER A  35      -8.043  -5.750  -0.481  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -5.794  -7.678  -1.188  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -7.165  -8.104  -0.166  1.00  0.00           H  
ATOM    544  HG  SER A  35      -7.027  -7.785  -2.893  1.00  0.00           H  
ATOM    545  N   LYS A  36      -7.172  -5.673   1.868  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.676  -5.506   3.237  1.00  0.00           C  
ATOM    547  C   LYS A  36      -6.323  -6.863   3.863  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.722  -6.920   4.937  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.704  -4.774   4.107  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.962  -3.337   3.685  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.997  -2.670   4.581  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.177  -1.200   4.234  1.00  0.00           C  
ATOM    553  NZ  LYS A  36     -10.160  -0.531   5.135  1.00  0.00           N  
ATOM    554  H   LYS A  36      -8.178  -5.683   1.700  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.780  -4.925   3.167  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.641  -5.311   4.062  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.355  -4.770   5.128  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -7.038  -2.784   3.746  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -8.321  -3.330   2.667  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -9.943  -3.176   4.458  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.674  -2.753   5.609  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -8.224  -0.701   4.326  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -9.526  -1.124   3.216  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -10.252   0.473   4.879  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -9.844  -0.598   6.123  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36     -11.091  -0.987   5.049  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.707  -7.951   3.185  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.417  -9.305   3.639  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.500  -9.979   2.623  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.950 -10.396   1.554  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.715 -10.106   3.812  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.502 -11.524   4.325  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -6.763 -11.565   5.651  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -7.427 -11.474   6.705  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -5.519 -11.686   5.634  1.00  0.00           O  
ATOM    576  H   GLU A  37      -7.207  -7.846   2.305  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.881  -9.270   4.605  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.352  -9.588   4.513  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -8.219 -10.165   2.859  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -8.466 -11.995   4.455  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -6.931 -12.078   3.593  1.00  0.00           H  
ATOM    582  N   THR A  38      -4.207 -10.063   2.948  1.00  0.00           N  
ATOM    583  CA  THR A  38      -3.229 -10.679   2.050  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.776 -12.063   2.544  1.00  0.00           C  
ATOM    585  O   THR A  38      -2.002 -12.744   1.867  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.987  -9.775   1.887  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.237  -9.737   3.110  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.395  -8.360   1.503  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.887  -9.686   3.841  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.700 -10.778   1.071  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.366 -10.179   1.101  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.420 -10.227   3.003  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.964  -7.918   2.309  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -3.001  -8.389   0.608  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -1.512  -7.767   1.321  1.00  0.00           H  
ATOM    596  N   GLY A  39      -3.270 -12.478   3.715  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.885 -13.758   4.285  1.00  0.00           C  
ATOM    598  C   GLY A  39      -2.049 -13.604   5.551  1.00  0.00           C  
ATOM    599  O   GLY A  39      -1.815 -14.576   6.269  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.933 -11.890   4.217  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.781 -14.314   4.527  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -2.316 -14.315   3.555  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.601 -12.370   5.816  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.813 -12.053   7.005  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.413 -10.824   7.691  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.704  -9.818   7.042  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.649 -11.775   6.639  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.269 -12.804   5.706  1.00  0.00           C  
ATOM    609  CD  GLU A  40       1.324 -12.317   4.271  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       0.344 -12.536   3.530  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       2.348 -11.712   3.891  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.813 -11.613   5.164  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.851 -12.935   7.724  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       0.706 -10.810   6.160  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       1.234 -11.748   7.548  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       2.275 -13.013   6.038  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       0.681 -13.711   5.743  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.589 -10.909   9.011  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -2.146  -9.797   9.782  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.202  -8.595   9.747  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.015  -8.753   9.855  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.418 -10.219  11.222  1.00  0.00           C  
ATOM    623  H   ALA A  41      -1.320 -11.766   9.494  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -3.085  -9.515   9.330  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -1.487 -10.469  11.707  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -3.070 -11.080  11.228  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -2.895  -9.406  11.751  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.770  -7.392   9.600  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -0.956  -6.181   9.550  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.411  -5.867   8.159  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.043  -4.747   7.914  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.786  -7.321   9.544  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.555  -5.347   9.881  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.122  -6.298  10.227  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.449  -6.846   7.252  1.00  0.00           N  
ATOM    636  CA  TRP A  43       0.056  -6.654   5.896  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.068  -6.287   4.933  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.139  -6.900   4.950  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.760  -7.922   5.400  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.106  -8.153   6.019  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.392  -8.967   7.077  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.350  -7.570   5.613  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.738  -8.929   7.351  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.348  -8.078   6.466  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.719  -6.669   4.609  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.687  -7.716   6.345  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.049  -6.309   4.490  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       6.019  -6.834   5.353  1.00  0.00           C  
ATOM    649  H   TRP A  43      -0.841  -7.745   7.507  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.769  -5.844   5.926  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.142  -8.778   5.624  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.893  -7.853   4.331  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.658  -9.550   7.612  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.206  -9.450   8.093  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.985  -6.253   3.935  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.448  -8.112   7.001  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.351  -5.614   3.719  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.046  -6.524   5.224  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.807  -5.294   4.082  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.784  -4.840   3.099  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.220  -4.967   1.686  1.00  0.00           C  
ATOM    662  O   TRP A  44      -0.005  -5.062   1.499  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.201  -3.393   3.381  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.354  -3.271   4.336  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.953  -4.277   5.042  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -4.048  -2.070   4.686  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.976  -3.773   5.808  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -5.054  -2.421   5.606  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.916  -0.731   4.312  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.923  -1.480   6.156  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.779   0.200   4.856  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.771  -0.177   5.770  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.116  -4.854   4.099  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.653  -5.479   3.177  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.363  -2.863   3.805  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.485  -2.920   2.451  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.657  -5.313   4.994  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.578  -4.318   6.424  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.157  -0.421   3.610  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.692  -1.756   6.862  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.693   1.240   4.577  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.423   0.585   6.169  1.00  0.00           H  
ATOM    683  N   LYS A  45      -2.105  -4.968   0.694  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.685  -5.093  -0.696  1.00  0.00           C  
ATOM    685  C   LYS A  45      -2.251  -3.959  -1.542  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.430  -3.614  -1.431  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -2.115  -6.447  -1.266  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.337  -6.848  -2.509  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.404  -8.346  -2.754  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -0.414  -8.777  -3.825  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -0.385 -10.256  -3.998  1.00  0.00           N  
ATOM    692  H   LYS A  45      -3.097  -4.868   0.911  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.614  -5.033  -0.722  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.967  -7.206  -0.513  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -3.163  -6.404  -1.520  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.754  -6.336  -3.362  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.304  -6.559  -2.383  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.173  -8.864  -1.835  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -2.403  -8.605  -3.075  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -0.695  -8.320  -4.761  1.00  0.00           H  
ATOM    701  HE3 LYS A  45       0.572  -8.437  -3.541  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -1.322 -10.601  -4.290  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -0.123 -10.716  -3.103  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45       0.310 -10.517  -4.726  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.397  -3.383  -2.386  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.813  -2.292  -3.245  1.00  0.00           C  
ATOM    707  C   GLY A  46      -1.086  -2.287  -4.579  1.00  0.00           C  
ATOM    708  O   GLY A  46      -0.181  -3.094  -4.806  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.434  -3.717  -2.431  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.874  -2.374  -3.426  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.617  -1.356  -2.741  1.00  0.00           H  
ATOM    712  N   GLU A  47      -1.483  -1.371  -5.460  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.866  -1.245  -6.777  1.00  0.00           C  
ATOM    714  C   GLU A  47      -0.232   0.136  -6.921  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.884   1.160  -6.712  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.897  -1.498  -7.886  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -1.298  -1.556  -9.285  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -1.417  -0.237 -10.027  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -2.455  -0.018 -10.689  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -0.475   0.578  -9.945  1.00  0.00           O  
ATOM    721  H   GLU A  47      -2.231  -0.728  -5.200  1.00  0.00           H  
ATOM    722  HA  GLU A  47      -0.092  -1.970  -6.839  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.391  -2.439  -7.693  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -2.632  -0.706  -7.866  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.252  -1.811  -9.204  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.811  -2.321  -9.850  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.051   0.139  -7.280  1.00  0.00           N  
ATOM    728  CA  LEU A  48       1.815   1.371  -7.451  1.00  0.00           C  
ATOM    729  C   LEU A  48       2.659   1.318  -8.723  1.00  0.00           C  
ATOM    730  O   LEU A  48       3.632   0.561  -8.794  1.00  0.00           O  
ATOM    731  CB  LEU A  48       2.735   1.587  -6.243  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.625   2.832  -6.316  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.780   4.091  -6.238  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.668   2.816  -5.205  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.513  -0.756  -7.453  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.120   2.218  -7.515  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.120   1.660  -5.358  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.373   0.722  -6.146  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.145   2.839  -7.265  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       2.103   4.125  -7.080  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       3.425   4.957  -6.260  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.212   4.088  -5.320  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       5.313   1.959  -5.327  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       4.173   2.759  -4.246  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       5.258   3.720  -5.252  1.00  0.00           H  
ATOM    746  N   ASN A  49       2.281   2.111  -9.728  1.00  0.00           N  
ATOM    747  CA  ASN A  49       3.022   2.147 -10.993  1.00  0.00           C  
ATOM    748  C   ASN A  49       3.086   0.762 -11.641  1.00  0.00           C  
ATOM    749  O   ASN A  49       4.127   0.351 -12.160  1.00  0.00           O  
ATOM    750  CB  ASN A  49       4.432   2.720 -10.781  1.00  0.00           C  
ATOM    751  CG  ASN A  49       4.415   4.174 -10.323  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       3.486   4.621  -9.647  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       5.447   4.927 -10.694  1.00  0.00           N  
ATOM    754  H   ASN A  49       1.454   2.697  -9.617  1.00  0.00           H  
ATOM    755  HA  ASN A  49       2.483   2.784 -11.731  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       4.944   2.132 -10.034  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       4.978   2.663 -11.710  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       6.181   4.496 -11.253  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       5.459   5.906 -10.404  1.00  0.00           H  
ATOM    760  N   GLY A  50       1.953   0.051 -11.605  1.00  0.00           N  
ATOM    761  CA  GLY A  50       1.862  -1.254 -12.233  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.428  -2.405 -11.421  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.374  -3.547 -11.882  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.134   0.431 -11.126  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       0.823  -1.463 -12.430  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.384  -1.212 -13.178  1.00  0.00           H  
ATOM    767  N   LYS A  51       2.966  -2.153 -10.225  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.527  -3.226  -9.415  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.674  -3.485  -8.179  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.271  -2.550  -7.485  1.00  0.00           O  
ATOM    771  CB  LYS A  51       4.953  -2.865  -8.985  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.038  -3.402  -9.906  1.00  0.00           C  
ATOM    773  CD  LYS A  51       5.841  -2.943 -11.343  1.00  0.00           C  
ATOM    774  CE  LYS A  51       5.598  -4.118 -12.278  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       6.774  -5.034 -12.350  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.013  -1.211  -9.832  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.561  -4.129 -10.018  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.043  -1.788  -8.954  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.127  -3.257  -7.994  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       6.996  -3.049  -9.556  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       6.019  -4.482  -9.874  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       4.990  -2.280 -11.388  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       6.726  -2.414 -11.667  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       4.744  -4.675 -11.922  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       5.390  -3.737 -13.268  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       7.617  -4.508 -12.661  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       6.589  -5.801 -13.026  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       6.962  -5.449 -11.415  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.412  -4.761  -7.913  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.628  -5.164  -6.749  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.549  -5.771  -5.693  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.525  -6.445  -6.032  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.529  -6.168  -7.141  1.00  0.00           C  
ATOM    794  CG  GLU A  52       0.979  -7.278  -8.085  1.00  0.00           C  
ATOM    795  CD  GLU A  52       1.912  -8.281  -7.429  1.00  0.00           C  
ATOM    796  OE1 GLU A  52       1.510  -8.897  -6.418  1.00  0.00           O  
ATOM    797  OE2 GLU A  52       3.045  -8.451  -7.927  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.785  -5.482  -8.533  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.140  -4.278  -6.357  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.150  -6.628  -6.242  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.277  -5.626  -7.617  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       0.106  -7.805  -8.435  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.488  -6.832  -8.926  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.265  -5.522  -4.421  1.00  0.00           N  
ATOM    805  CA  GLY A  53       3.102  -6.075  -3.370  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.611  -5.738  -1.979  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.661  -4.967  -1.818  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.473  -4.924  -4.184  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       3.130  -7.149  -3.476  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       4.104  -5.689  -3.490  1.00  0.00           H  
ATOM    811  N   VAL A  54       3.265  -6.309  -0.971  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.882  -6.065   0.413  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.696  -4.931   1.005  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.793  -4.611   0.536  1.00  0.00           O  
ATOM    815  CB  VAL A  54       3.015  -7.323   1.294  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       2.078  -8.410   0.797  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       4.454  -7.824   1.340  1.00  0.00           C  
ATOM    818  H   VAL A  54       4.065  -6.912  -1.171  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.840  -5.767   0.408  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.717  -7.060   2.298  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       1.061  -8.044   0.820  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       2.163  -9.276   1.434  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       2.341  -8.677  -0.216  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       5.094  -7.047   1.729  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.776  -8.092   0.345  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.509  -8.691   1.983  1.00  0.00           H  
ATOM    827  N   PHE A  55       3.136  -4.328   2.042  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.765  -3.202   2.706  1.00  0.00           C  
ATOM    829  C   PHE A  55       3.155  -2.964   4.087  1.00  0.00           C  
ATOM    830  O   PHE A  55       2.065  -3.458   4.393  1.00  0.00           O  
ATOM    831  CB  PHE A  55       3.583  -1.950   1.838  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.140  -1.531   1.716  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       1.285  -2.189   0.844  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       1.632  -0.505   2.495  1.00  0.00           C  
ATOM    835  CE1 PHE A  55      -0.047  -1.832   0.754  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       0.300  -0.139   2.405  1.00  0.00           C  
ATOM    837  CZ  PHE A  55      -0.540  -0.805   1.536  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.230  -4.661   2.378  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.816  -3.414   2.814  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.140  -1.131   2.268  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       3.956  -2.156   0.845  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       1.669  -2.993   0.229  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.289   0.018   3.171  1.00  0.00           H  
ATOM    844  HE1 PHE A  55      -0.702  -2.353   0.070  1.00  0.00           H  
ATOM    845  HE2 PHE A  55      -0.081   0.661   3.019  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -1.580  -0.527   1.473  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.854  -2.197   4.937  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.366  -1.871   6.272  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.067  -1.102   6.181  1.00  0.00           C  
ATOM    850  O   PRO A  56       1.924  -0.205   5.348  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.464  -0.951   6.851  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.657  -1.120   5.961  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.130  -1.534   4.624  1.00  0.00           C  
ATOM    854  HA  PRO A  56       3.251  -2.412   6.670  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.114   0.069   6.846  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.691  -1.251   7.866  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       6.186  -0.183   5.873  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.317  -1.883   6.356  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       4.964  -0.667   4.005  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.811  -2.215   4.141  1.00  0.00           H  
ATOM    861  N   ASP A  57       1.122  -1.442   7.052  1.00  0.00           N  
ATOM    862  CA  ASP A  57      -0.181  -0.787   7.046  1.00  0.00           C  
ATOM    863  C   ASP A  57      -0.147   0.428   7.989  1.00  0.00           C  
ATOM    864  O   ASP A  57      -1.148   1.120   8.172  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.292  -1.773   7.441  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.616  -1.759   8.927  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -0.826  -2.320   9.717  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.664  -1.184   9.302  1.00  0.00           O  
ATOM    869  H   ASP A  57       1.358  -2.055   7.831  1.00  0.00           H  
ATOM    870  HA  ASP A  57      -0.364  -0.437   6.037  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -2.188  -1.529   6.894  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -0.979  -2.773   7.172  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.034   0.676   8.572  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.262   1.781   9.489  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.061   2.912   8.812  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.264   3.974   9.403  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.034   1.256  10.700  1.00  0.00           C  
ATOM    878  CG  ASN A  58       1.276   0.181  11.458  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       0.044   0.156  11.464  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       2.014  -0.717  12.103  1.00  0.00           N  
ATOM    881  H   ASN A  58       1.820   0.062   8.364  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.306   2.161   9.813  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       2.967   0.832  10.357  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.242   2.072  11.374  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       3.031  -0.633  12.052  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       1.534  -1.449  12.626  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.502   2.669   7.563  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.282   3.643   6.792  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.383   4.461   5.855  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.874   5.194   4.991  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.360   2.913   5.977  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.613   2.615   6.756  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.572   1.811   7.886  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.832   3.141   6.359  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.721   1.539   8.602  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.985   2.873   7.072  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.930   2.071   8.196  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.274   1.781   7.122  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.765   4.317   7.488  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       3.957   1.972   5.631  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.633   3.516   5.121  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.628   1.392   8.205  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       6.878   3.768   5.480  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       6.676   0.913   9.482  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.928   3.290   6.752  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.829   1.862   8.755  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.068   4.331   6.037  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.097   5.054   5.226  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.193   5.266   6.010  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.486   4.529   6.954  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.174   4.316   3.921  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.732   3.727   6.785  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.522   6.025   5.005  1.00  0.00           H  
ATOM    914  HB1 ALA A  60       0.758   4.138   3.407  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.821   4.915   3.298  1.00  0.00           H  
ATOM    916  HB3 ALA A  60      -0.653   3.371   4.135  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.966   6.266   5.599  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.222   6.584   6.261  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.400   6.325   5.325  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.532   6.954   4.271  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.247   8.040   6.780  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.080   9.037   5.639  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.530   8.313   7.557  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.693   6.798   4.770  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.317   5.923   7.107  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.414   8.167   7.457  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -2.180   8.806   5.088  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -3.008  10.036   6.042  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -3.932   8.976   4.979  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.616   7.608   8.372  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.381   8.209   6.900  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.502   9.317   7.954  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.249   5.383   5.729  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.435   5.014   4.966  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.563   6.013   5.192  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.756   6.501   6.308  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -6.911   3.619   5.379  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -7.854   2.988   4.365  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -7.190   2.745   3.024  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -5.997   2.452   2.951  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -7.959   2.876   1.952  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.063   4.903   6.609  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.193   4.994   3.921  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.050   2.975   5.492  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.427   3.689   6.326  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -8.202   2.044   4.751  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.696   3.648   4.219  1.00  0.00           H  
ATOM    948 HE21 GLN A  62      -8.937   3.133   2.086  1.00  0.00           H  
ATOM    949 HE22 GLN A  62      -7.538   2.711   1.038  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.302   6.315   4.120  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -9.433   7.234   4.205  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.510   6.635   5.107  1.00  0.00           C  
ATOM    953  O   ILE A  63     -11.022   7.304   6.005  1.00  0.00           O  
ATOM    954  CB  ILE A  63     -10.032   7.550   2.813  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -8.962   8.132   1.880  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -11.205   8.513   2.941  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -8.324   9.405   2.398  1.00  0.00           C  
ATOM    958  H   ILE A  63      -8.071   5.893   3.217  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -9.082   8.152   4.647  1.00  0.00           H  
ATOM    960  HB  ILE A  63     -10.402   6.628   2.391  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -8.178   7.402   1.742  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -9.413   8.352   0.923  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -10.875   9.419   3.428  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -11.987   8.054   3.527  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -11.583   8.749   1.958  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -7.824   9.203   3.334  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -9.087  10.154   2.552  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -7.605   9.766   1.678  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.844   5.364   4.857  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.852   4.662   5.644  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.320   3.315   6.140  1.00  0.00           C  
ATOM    972  O   SER A  64     -11.068   2.426   5.296  1.00  0.00           O  
ATOM    973  CB  SER A  64     -13.122   4.455   4.816  1.00  0.00           C  
ATOM    974  OG  SER A  64     -12.836   3.819   3.580  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.157   3.160   7.368  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.387   4.866   4.088  1.00  0.00           H  
ATOM    977  HA  SER A  64     -12.089   5.278   6.499  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.811   3.837   5.371  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -13.579   5.414   4.617  1.00  0.00           H  
ATOM    980  HG  SER A  64     -12.648   4.483   2.913  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.218  -5.011   5.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.197  -3.945   5.780  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.943  -3.642   4.315  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.606  -2.781   3.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.372  -5.173   6.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.897  -5.900   5.541  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.119  -4.729   5.542  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.535  -3.044   6.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.269  -4.261   6.235  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.985  -4.351   3.716  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.645  -4.145   2.309  1.00  0.00           C  
ATOM     12  C   ALA A   2     -13.793  -4.582   1.402  1.00  0.00           C  
ATOM     13  O   ALA A   2     -14.512  -5.535   1.711  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -11.374  -4.904   1.953  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.476  -5.054   4.254  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -12.457  -3.088   2.181  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.119  -4.716   0.920  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.534  -5.962   2.098  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -10.566  -4.573   2.589  1.00  0.00           H  
ATOM     20  N   MET A   3     -13.944  -3.874   0.276  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.898  -4.253  -0.772  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.015  -3.143  -1.812  1.00  0.00           C  
ATOM     23  O   MET A   3     -15.570  -2.086  -1.516  1.00  0.00           O  
ATOM     24  CB  MET A   3     -16.271  -4.662  -0.224  1.00  0.00           C  
ATOM     25  CG  MET A   3     -16.542  -6.155  -0.334  1.00  0.00           C  
ATOM     26  SD  MET A   3     -18.140  -6.629   0.352  1.00  0.00           S  
ATOM     27  CE  MET A   3     -18.122  -8.395   0.052  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.384  -3.029   0.150  1.00  0.00           H  
ATOM     29  HA  MET A   3     -14.397  -5.108  -1.208  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -16.332  -4.381   0.816  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -17.038  -4.138  -0.775  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.518  -6.434  -1.377  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -15.766  -6.687   0.196  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -19.037  -8.834   0.420  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -17.279  -8.839   0.563  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -18.035  -8.579  -1.009  1.00  0.00           H  
ATOM     37  N   GLY A   4     -14.511  -3.417  -3.027  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.489  -2.444  -4.126  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.168  -1.107  -3.854  1.00  0.00           C  
ATOM     40  O   GLY A   4     -16.208  -0.825  -4.452  1.00  0.00           O  
ATOM     41  H   GLY A   4     -14.205  -4.370  -3.233  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -13.458  -2.246  -4.378  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -14.961  -2.898  -4.986  1.00  0.00           H  
ATOM     44  N   ALA A   5     -14.607  -0.272  -2.965  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -15.212   1.034  -2.699  1.00  0.00           C  
ATOM     46  C   ALA A   5     -14.337   2.180  -3.219  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.688   3.349  -3.046  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -15.512   1.202  -1.217  1.00  0.00           C  
ATOM     49  H   ALA A   5     -13.787  -0.553  -2.414  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -16.146   1.050  -3.243  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -16.064   2.118  -1.063  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -14.587   1.242  -0.663  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.101   0.365  -0.871  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.186   1.838  -3.833  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.270   2.838  -4.394  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.432   3.481  -3.288  1.00  0.00           C  
ATOM     57  O   LYS A   6     -11.332   4.707  -3.207  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.040   3.906  -5.191  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.784   3.346  -6.395  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -14.902   4.272  -6.852  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.101   4.218  -5.914  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -16.749   2.875  -5.903  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.889   0.858  -3.837  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.606   2.317  -5.071  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.754   4.385  -4.542  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.339   4.647  -5.544  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.085   3.219  -7.209  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -14.207   2.390  -6.130  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -14.529   5.285  -6.881  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.218   3.976  -7.841  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -15.772   4.455  -4.914  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -16.825   4.953  -6.235  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -16.095   2.164  -5.515  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.010   2.595  -6.870  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -17.609   2.897  -5.318  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.827   2.646  -2.436  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -10.041   3.141  -1.305  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.595   3.452  -1.686  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.920   2.645  -2.326  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -10.065   2.129  -0.153  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.451   1.900   0.432  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.932   0.471   0.257  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -12.403   0.135  -0.851  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.837  -0.311   1.226  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.907   1.639  -2.584  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.514   4.052  -0.971  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.690   1.183  -0.514  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.419   2.483   0.638  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.424   2.128   1.488  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -12.149   2.562  -0.059  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.142   4.637  -1.285  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.773   5.080  -1.539  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.088   5.436  -0.224  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.750   5.583   0.806  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.757   6.286  -2.483  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.658   6.127  -3.688  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -7.307   5.283  -4.732  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.860   6.818  -3.778  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -8.129   5.132  -5.832  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.687   6.673  -4.875  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -9.317   5.828  -5.900  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.136   5.678  -6.996  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.788   5.265  -0.808  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.233   4.264  -1.997  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.076   7.162  -1.942  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.749   6.440  -2.841  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -6.377   4.738  -4.678  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.147   7.479  -2.973  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -7.839   4.470  -6.635  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.617   7.219  -4.926  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.371   6.541  -7.345  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.764   5.572  -0.252  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.021   5.910   0.959  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.810   6.794   0.669  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.163   6.655  -0.372  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.577   4.633   1.681  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -2.572   3.520   0.669  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.268   5.432  -1.130  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.699   6.449   1.600  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.991   4.906   2.545  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.450   4.087   2.003  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -1.674   4.253   0.025  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.507   7.700   1.598  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.359   8.590   1.460  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.213   8.080   2.325  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.410   7.777   3.503  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.727  10.023   1.862  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.538  10.974   1.872  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.942  12.377   2.298  1.00  0.00           C  
ATOM    130  NE  ARG A  10       0.222  13.214   2.589  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.917  13.887   1.666  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.578  13.823   0.380  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.960  14.624   2.033  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.086   7.771   2.435  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.048   8.579   0.424  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.460  10.403   1.165  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.157  10.009   2.853  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.203  10.600   2.561  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.117  11.017   0.877  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.512  12.832   1.502  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.555  12.306   3.184  1.00  0.00           H  
ATOM    142  HE  ARG A  10       0.513  13.285   3.565  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.205  13.269   0.094  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.105  14.330  -0.301  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       2.222  14.677   2.996  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.483  15.128   1.345  1.00  0.00           H  
ATOM    147  N   THR A  11       0.983   8.000   1.748  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.146   7.509   2.479  1.00  0.00           C  
ATOM    149  C   THR A  11       2.656   8.540   3.483  1.00  0.00           C  
ATOM    150  O   THR A  11       3.188   9.586   3.104  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.291   7.102   1.527  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.630   8.190   0.660  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.894   5.889   0.696  1.00  0.00           C  
ATOM    154  H   THR A  11       1.093   8.305   0.781  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.836   6.628   3.021  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.154   6.843   2.121  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.564   8.146   0.441  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.975   6.097   0.168  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.751   5.038   1.346  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.676   5.670  -0.016  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.480   8.232   4.769  1.00  0.00           N  
ATOM    162  CA  LEU A  12       2.931   9.125   5.835  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.433   8.946   6.077  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.069   9.795   6.702  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.150   8.865   7.126  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.637   9.088   7.028  1.00  0.00           C  
ATOM    167  CD1 LEU A  12      -0.038   8.756   8.350  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.330  10.522   6.615  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.035   7.342   5.002  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.740  10.099   5.502  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.323   7.841   7.430  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.537   9.519   7.892  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.233   8.428   6.274  1.00  0.00           H  
ATOM    174 HD11 LEU A  12      -1.100   8.927   8.264  1.00  0.00           H  
ATOM    175 HD12 LEU A  12       0.367   9.386   9.128  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.141   7.720   8.596  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.759  11.203   7.335  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.740  10.664   6.579  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.752  10.714   5.641  1.00  0.00           H  
ATOM    180  N   PHE A  13       4.993   7.832   5.582  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.411   7.527   5.741  1.00  0.00           C  
ATOM    182  C   PHE A  13       6.909   6.732   4.535  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.135   6.008   3.905  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.655   6.736   7.030  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.597   7.578   8.273  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.717   8.268   8.710  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.424   7.682   9.004  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.668   9.044   9.852  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.369   8.456  10.146  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.493   9.139  10.570  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.418   7.178   5.050  1.00  0.00           H  
ATOM    192  HA  PHE A  13       6.949   8.463   5.792  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       5.905   5.963   7.117  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.633   6.277   6.983  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.636   8.196   8.148  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.544   7.148   8.673  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.549   9.578  10.180  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.450   8.529  10.707  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.453   9.745  11.463  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.207   6.849   4.194  1.00  0.00           N  
ATOM    201  CA  PRO A  14       8.782   6.143   3.046  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.108   4.682   3.358  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.410   4.327   4.500  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.061   6.932   2.771  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.477   7.448   4.107  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.210   7.674   4.895  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.116   6.208   2.185  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      10.809   6.277   2.348  1.00  0.00           H  
ATOM    209  HB3 PRO A  14       9.850   7.738   2.085  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.100   6.719   4.602  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      11.013   8.379   3.987  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.337   7.338   5.914  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.933   8.716   4.874  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.038   3.843   2.325  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.318   2.417   2.457  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.042   1.890   1.222  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.601   2.110   0.094  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.014   1.638   2.672  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.209   0.145   2.832  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.245  -0.694   1.724  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.360  -0.425   4.090  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.422  -2.058   1.866  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.538  -1.787   4.239  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.570  -2.599   3.124  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.748  -3.956   3.269  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.783   4.214   1.410  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.962   2.269   3.317  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.527   2.005   3.562  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.366   1.799   1.822  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.129  -0.267   0.739  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       8.334   0.212   4.962  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.447  -2.691   0.992  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       8.654  -2.211   5.226  1.00  0.00           H  
ATOM    234  HH  TYR A  15       8.102  -4.303   3.890  1.00  0.00           H  
ATOM    235  N   THR A  16      11.153   1.191   1.445  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.929   0.617   0.352  1.00  0.00           C  
ATOM    237  C   THR A  16      11.771  -0.899   0.346  1.00  0.00           C  
ATOM    238  O   THR A  16      11.989  -1.557   1.367  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.425   0.979   0.456  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.582   2.403   0.519  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.202   0.436  -0.737  1.00  0.00           C  
ATOM    242  H   THR A  16      11.465   1.040   2.405  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.541   1.024  -0.573  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.825   0.540   1.358  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.583   2.685   1.436  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.782   0.831  -1.651  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.138  -0.642  -0.749  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.237   0.734  -0.659  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.391  -1.452  -0.804  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.200  -2.886  -0.911  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.503  -3.657  -0.986  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.441  -3.241  -1.669  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.239  -0.867  -1.628  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.644  -3.229  -0.052  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.624  -3.093  -1.801  1.00  0.00           H  
ATOM    256  N   THR A  18      12.557  -4.784  -0.282  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.746  -5.632  -0.274  1.00  0.00           C  
ATOM    258  C   THR A  18      13.645  -6.722  -1.343  1.00  0.00           C  
ATOM    259  O   THR A  18      14.642  -7.347  -1.710  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.970  -6.292   1.102  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.814  -7.050   1.483  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.271  -5.243   2.163  1.00  0.00           C  
ATOM    263  H   THR A  18      11.736  -5.074   0.252  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.603  -5.004  -0.491  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.818  -6.958   1.028  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.884  -7.940   1.132  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.436  -4.563   2.244  1.00  0.00           H  
ATOM    268 HG22 THR A  18      15.158  -4.694   1.885  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.432  -5.730   3.113  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.418  -6.935  -1.835  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.128  -7.913  -2.874  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.477  -7.210  -4.061  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.864  -6.152  -3.898  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.177  -8.984  -2.332  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.726 -10.390  -2.479  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      12.384 -10.718  -3.467  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      11.459 -11.231  -1.485  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.630  -6.395  -1.477  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.064  -8.393  -3.209  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      10.997  -8.798  -1.285  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.241  -8.926  -2.868  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      10.912 -10.886  -0.695  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      11.812 -12.185  -1.554  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.611  -7.791  -5.250  1.00  0.00           N  
ATOM    285  CA  GLU A  20      11.020  -7.203  -6.451  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.522  -6.948  -6.247  1.00  0.00           C  
ATOM    287  O   GLU A  20       9.072  -5.802  -6.298  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.261  -8.105  -7.666  1.00  0.00           C  
ATOM    289  CG  GLU A  20      11.013  -7.414  -8.998  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.880  -7.967 -10.113  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      13.039  -7.518 -10.243  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.403  -8.852 -10.854  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.157  -8.651  -5.323  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.509  -6.252  -6.617  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      12.287  -8.446  -7.647  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.606  -8.962  -7.601  1.00  0.00           H  
ATOM    297  HG2 GLU A  20       9.976  -7.546  -9.270  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      11.222  -6.359  -8.887  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.760  -8.025  -6.032  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.312  -7.942  -5.800  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.922  -6.852  -4.797  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.891  -6.195  -4.959  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.792  -9.286  -5.285  1.00  0.00           C  
ATOM    304  CG  ASP A  21       6.893 -10.383  -6.326  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       7.990 -10.959  -6.479  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       5.871 -10.668  -6.987  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.179  -8.951  -6.102  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.853  -7.755  -6.741  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.368  -9.580  -4.420  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.755  -9.177  -5.002  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.757  -6.657  -3.768  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.482  -5.674  -2.722  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.464  -4.257  -3.300  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.217  -3.948  -4.227  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.529  -5.792  -1.610  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.080  -5.214  -0.277  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.801  -5.840   0.902  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.000  -5.545   1.094  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       8.165  -6.629   1.635  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.640  -7.167  -3.741  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.507  -5.892  -2.311  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.760  -6.837  -1.464  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.426  -5.276  -1.919  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.275  -4.153  -0.275  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.021  -5.385  -0.164  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.604  -3.403  -2.745  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.471  -2.029  -3.226  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.516  -1.101  -2.609  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.937  -1.292  -1.466  1.00  0.00           O  
ATOM    330  CB  LEU A  23       5.062  -1.492  -2.951  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.117  -1.505  -4.158  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.706  -1.129  -3.738  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.620  -0.557  -5.238  1.00  0.00           C  
ATOM    334  H   LEU A  23       6.043  -3.708  -1.947  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.633  -2.040  -4.299  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.618  -2.088  -2.165  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       5.147  -0.475  -2.600  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.086  -2.502  -4.576  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.717  -0.159  -3.264  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.328  -1.865  -3.043  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       2.068  -1.096  -4.609  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       3.935  -0.561  -6.072  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       5.596  -0.877  -5.574  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.690   0.443  -4.835  1.00  0.00           H  
ATOM    345  N   THR A  24       7.926  -0.097  -3.385  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.903   0.894  -2.936  1.00  0.00           C  
ATOM    347  C   THR A  24       8.358   2.296  -3.199  1.00  0.00           C  
ATOM    348  O   THR A  24       7.822   2.561  -4.278  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.257   0.725  -3.660  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.782  -0.586  -3.416  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.261   1.772  -3.196  1.00  0.00           C  
ATOM    352  H   THR A  24       7.547  -0.018  -4.330  1.00  0.00           H  
ATOM    353  HA  THR A  24       9.056   0.743  -1.861  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.097   0.848  -4.722  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.441  -1.195  -4.074  1.00  0.00           H  
ATOM    356 HG21 THR A  24      12.229   1.557  -3.624  1.00  0.00           H  
ATOM    357 HG22 THR A  24      11.330   1.752  -2.120  1.00  0.00           H  
ATOM    358 HG23 THR A  24      10.935   2.751  -3.517  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.491   3.194  -2.223  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.990   4.558  -2.378  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.615   5.518  -1.361  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.243   5.091  -0.390  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.463   4.574  -2.230  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.952   3.801  -1.044  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.903   4.383   0.212  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.522   2.490  -1.189  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.433   3.674   1.302  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.052   1.776  -0.104  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.007   2.368   1.144  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.942   2.931  -1.346  1.00  0.00           H  
ATOM    371  HA  PHE A  25       8.238   4.880  -3.377  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       6.131   5.595  -2.127  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       6.021   4.148  -3.120  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.234   5.403   0.337  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.556   2.027  -2.163  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.400   4.138   2.276  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.720   0.757  -0.231  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.641   1.812   1.994  1.00  0.00           H  
ATOM    379  N   ARG A  26       8.430   6.817  -1.596  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.936   7.852  -0.692  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.760   8.483   0.048  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.604   8.276  -0.334  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.704   8.921  -1.473  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.890   8.376  -2.254  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.518   9.448  -3.129  1.00  0.00           C  
ATOM    386  NE  ARG A  26      12.645   8.931  -3.906  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      12.536   8.415  -5.135  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      11.349   8.315  -5.728  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      13.623   7.988  -5.769  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.919   7.100  -2.434  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.599   7.379   0.018  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       9.029   9.395  -2.171  1.00  0.00           H  
ATOM    393  HB3 ARG A  26      10.069   9.664  -0.779  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.631   8.014  -1.558  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.553   7.564  -2.880  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      10.768   9.828  -3.807  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      11.868  10.250  -2.497  1.00  0.00           H  
ATOM    398  HE  ARG A  26      13.568   8.979  -3.477  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.523   8.627  -5.258  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      11.282   7.927  -6.648  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      14.519   8.054  -5.328  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      13.547   7.600  -6.688  1.00  0.00           H  
ATOM    403  N   GLU A  27       8.039   9.257   1.102  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.972   9.893   1.871  1.00  0.00           C  
ATOM    405  C   GLU A  27       6.226  10.916   1.012  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.841  11.700   0.288  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.548  10.554   3.126  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.502  10.946   4.156  1.00  0.00           C  
ATOM    409  CD  GLU A  27       7.118  11.517   5.420  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       7.737  10.743   6.184  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       6.983  12.737   5.649  1.00  0.00           O  
ATOM    412  H   GLU A  27       9.003   9.411   1.398  1.00  0.00           H  
ATOM    413  HA  GLU A  27       6.276   9.101   2.158  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       8.238   9.869   3.594  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       8.085  11.446   2.835  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.851  11.690   3.723  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       5.927  10.071   4.416  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.898  10.894   1.102  1.00  0.00           N  
ATOM    419  CA  GLY A  28       4.083  11.791   0.304  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.843  11.226  -1.082  1.00  0.00           C  
ATOM    421  O   GLY A  28       4.444  11.679  -2.059  1.00  0.00           O  
ATOM    422  H   GLY A  28       4.457  10.245   1.757  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       3.133  11.937   0.797  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.585  12.743   0.215  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.962  10.230  -1.160  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.640   9.563  -2.422  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.387   8.707  -2.245  1.00  0.00           C  
ATOM    428  O   GLU A  29       1.301   7.916  -1.301  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.814   8.680  -2.865  1.00  0.00           C  
ATOM    430  CG  GLU A  29       3.885   8.440  -4.366  1.00  0.00           C  
ATOM    431  CD  GLU A  29       2.710   7.637  -4.894  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       2.567   6.460  -4.501  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       1.935   8.187  -5.704  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.477   9.924  -0.316  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.453  10.318  -3.177  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.737   9.148  -2.558  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.727   7.722  -2.376  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       3.902   9.394  -4.870  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.796   7.903  -4.587  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.419   8.859  -3.144  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.830   8.108  -3.039  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.749   6.764  -3.753  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.459   6.692  -4.949  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.026   8.901  -3.615  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.134  10.279  -2.951  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.325   8.118  -3.439  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.316  10.222  -1.449  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.556   9.494  -3.931  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.007   7.945  -1.994  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.861   9.035  -4.673  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.235  10.840  -3.153  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -2.981  10.805  -3.368  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.477   7.900  -2.393  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.266   7.192  -3.995  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.152   8.705  -3.808  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.190   9.633  -1.214  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -2.441  11.222  -1.064  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.444   9.769  -0.999  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.016   5.701  -2.996  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -0.970   4.343  -3.520  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.378   3.765  -3.630  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.254   4.084  -2.823  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.105   3.426  -2.622  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.276   4.052  -2.389  1.00  0.00           C  
ATOM    465  CG2 ILE A  31       0.035   2.038  -3.240  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       2.129   3.295  -1.391  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.287   5.841  -2.019  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.524   4.378  -4.504  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.607   3.317  -1.672  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.812   4.081  -3.326  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       1.150   5.060  -2.022  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.657   1.424  -2.605  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.490   2.122  -4.216  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -0.939   1.584  -3.335  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.310   2.296  -1.756  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.614   3.245  -0.443  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       3.070   3.808  -1.261  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.594   2.914  -4.626  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -3.904   2.306  -4.819  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.061   1.109  -3.884  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.286   0.157  -3.954  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.115   1.894  -6.278  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -4.880   2.902  -7.081  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -4.449   4.197  -7.272  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -6.059   2.798  -7.739  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -5.329   4.847  -8.012  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -6.315   4.020  -8.310  1.00  0.00           N  
ATOM    488  H   HIS A  32      -1.814   2.668  -5.228  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.640   3.063  -4.543  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.154   1.756  -6.751  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -4.661   0.963  -6.306  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -3.588   4.599  -6.902  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -6.682   1.917  -7.802  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -5.256   5.879  -8.321  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -7.182   4.285  -8.775  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.076   1.159  -3.015  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.310   0.088  -2.051  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.070  -1.056  -2.710  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.252  -0.921  -3.037  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.090   0.621  -0.842  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.067  -0.270   0.403  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.639   0.474   1.598  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.839  -1.560   0.162  1.00  0.00           C  
ATOM    504  H   LEU A  33      -5.738   1.937  -3.058  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.349  -0.277  -1.718  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.680   1.585  -0.575  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.120   0.760  -1.137  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.044  -0.529   0.632  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.029   1.339   1.809  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.647  -0.180   2.458  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.648   0.789   1.376  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.829  -1.325  -0.199  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.916  -2.112   1.086  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.321  -2.159  -0.572  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.381  -2.179  -2.912  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -5.983  -3.339  -3.564  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.612  -4.301  -2.552  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.754  -4.729  -2.730  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -4.946  -4.094  -4.430  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.277  -3.143  -5.431  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.588  -5.268  -5.155  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.243  -2.487  -6.395  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.411  -2.228  -2.602  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.764  -2.963  -4.197  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.190  -4.492  -3.771  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.772  -2.358  -4.888  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.551  -3.694  -6.012  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.963  -5.975  -4.430  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.850  -5.748  -5.780  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.403  -4.912  -5.768  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -5.956  -1.895  -5.842  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -5.766  -3.248  -6.956  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -4.697  -1.851  -7.076  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.878  -4.634  -1.489  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.389  -5.554  -0.474  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.748  -5.309   0.891  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.523  -5.249   1.006  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.129  -7.000  -0.903  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.767  -7.917  -0.031  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.940  -4.244  -1.385  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.487  -5.404  -0.399  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -6.506  -7.151  -1.903  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -5.065  -7.190  -0.889  1.00  0.00           H  
ATOM    544  HG  SER A  35      -7.666  -8.072  -0.329  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.583  -5.173   1.924  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.086  -4.956   3.283  1.00  0.00           C  
ATOM    547  C   LYS A  36      -5.671  -6.282   3.935  1.00  0.00           C  
ATOM    548  O   LYS A  36      -4.964  -6.289   4.944  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.136  -4.241   4.138  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.450  -2.832   3.656  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.435  -2.125   4.575  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.830  -2.723   4.474  1.00  0.00           C  
ATOM    553  NZ  LYS A  36     -10.803  -2.016   5.353  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.590  -5.218   1.764  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.213  -4.333   3.201  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.049  -4.818   4.123  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -6.776  -4.179   5.154  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.534  -2.262   3.622  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.874  -2.888   2.665  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -8.090  -2.216   5.594  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.480  -1.080   4.301  1.00  0.00           H  
ATOM    562  HE2 LYS A  36     -10.166  -2.648   3.451  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -9.784  -3.762   4.763  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -11.743  -2.453   5.269  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36     -10.873  -1.016   5.080  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36     -10.495  -2.071   6.346  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.120  -7.398   3.357  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -5.770  -8.725   3.853  1.00  0.00           C  
ATOM    569  C   GLU A  37      -4.972  -9.480   2.792  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.541 -10.206   1.973  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.013  -9.510   4.280  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.724  -8.902   5.481  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -8.695  -9.864   6.141  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -9.791 -10.077   5.582  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -8.360 -10.400   7.217  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.727  -7.329   2.541  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.098  -8.613   4.725  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -7.709  -9.543   3.454  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -6.720 -10.518   4.535  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -6.983  -8.608   6.211  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -8.269  -8.030   5.155  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.654  -9.298   2.809  1.00  0.00           N  
ATOM    583  CA  THR A  38      -2.774  -9.950   1.836  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.381 -11.367   2.266  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.580 -12.017   1.592  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.487  -9.128   1.599  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.664  -9.140   2.774  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -1.824  -7.693   1.227  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.244  -8.696   3.524  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.305 -10.011   0.901  1.00  0.00           H  
ATOM    591  HB  THR A  38      -0.939  -9.575   0.782  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.147  -8.759   3.512  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.507  -7.688   0.391  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.919  -7.169   0.954  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -2.284  -7.201   2.070  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.942 -11.846   3.381  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.624 -13.181   3.856  1.00  0.00           C  
ATOM    598  C   GLY A  39      -1.920 -13.178   5.203  1.00  0.00           C  
ATOM    599  O   GLY A  39      -1.946 -14.175   5.925  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.596 -11.266   3.909  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.540 -13.745   3.946  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.987 -13.667   3.132  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.297 -12.045   5.538  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.602 -11.880   6.809  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.189 -10.664   7.528  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.388  -9.614   6.916  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.902 -11.704   6.580  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.741 -11.915   7.833  1.00  0.00           C  
ATOM    609  CD  GLU A  40       3.182 -12.269   7.519  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       3.984 -11.344   7.272  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       3.510 -13.474   7.517  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.315 -11.252   4.897  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.775 -12.804   7.430  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       1.225 -12.412   5.833  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       1.085 -10.704   6.215  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       1.728 -11.006   8.416  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.306 -12.718   8.410  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.460 -10.809   8.825  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -2.042  -9.721   9.612  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.179  -8.461   9.552  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.050  -8.534   9.628  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -2.244 -10.160  11.056  1.00  0.00           C  
ATOM    623  H   ALA A  41      -1.237 -11.694   9.282  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -3.015  -9.497   9.192  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -1.284 -10.351  11.512  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -2.839 -11.062  11.079  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -2.753  -9.380  11.601  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.834  -7.304   9.412  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.118  -6.035   9.351  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.532  -5.706   7.981  1.00  0.00           C  
ATOM    631  O   GLY A  42      -0.085  -4.578   7.762  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.854  -7.307   9.380  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.799  -5.245   9.628  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.314  -6.063  10.071  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.531  -6.670   7.058  1.00  0.00           N  
ATOM    636  CA  TRP A  43       0.022  -6.451   5.723  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.054  -6.033   4.726  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.145  -6.606   4.694  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.732  -7.711   5.224  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.071  -7.923   5.859  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.320  -8.490   7.075  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.344  -7.565   5.313  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.673  -8.507   7.317  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.322  -7.947   6.248  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.752  -6.960   4.121  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.683  -7.743   6.028  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.100  -6.758   3.903  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       6.053  -7.149   4.850  1.00  0.00           C  
ATOM    649  H   TRP A  43      -0.929  -7.576   7.284  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.746  -5.654   5.798  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.119  -8.573   5.438  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.878  -7.635   4.156  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.556  -8.865   7.741  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.119  -8.880   8.154  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       3.032  -6.651   3.379  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.430  -8.040   6.749  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.432  -6.291   2.987  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.097  -6.969   4.637  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.721  -5.038   3.901  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.634  -4.526   2.882  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.009  -4.660   1.495  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.212  -4.744   1.357  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -1.985  -3.056   3.149  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.066  -2.846   4.170  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.543  -3.754   5.072  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.802  -1.638   4.393  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.532  -3.187   5.835  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.710  -1.889   5.440  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.783  -0.367   3.809  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.587  -0.917   5.913  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.655   0.597   4.281  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.547   0.317   5.325  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.216  -4.632   3.968  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.538  -5.127   2.902  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.102  -2.545   3.499  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.309  -2.601   2.224  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.188  -4.768   5.157  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.050  -3.657   6.578  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.099  -0.133   3.004  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.281  -1.116   6.718  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.655   1.583   3.841  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.210   1.099   5.661  1.00  0.00           H  
ATOM    683  N   LYS A  45      -1.860  -4.676   0.471  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.402  -4.792  -0.911  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.897  -3.604  -1.726  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.076  -3.252  -1.674  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.878  -6.105  -1.549  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.607  -6.186  -3.048  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -1.749  -7.604  -3.580  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -0.484  -8.419  -3.353  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -0.520  -9.721  -4.078  1.00  0.00           N  
ATOM    692  H   LYS A  45      -2.857  -4.576   0.658  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.322  -4.777  -0.901  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.375  -6.930  -1.070  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.943  -6.203  -1.392  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -2.310  -5.550  -3.565  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.602  -5.839  -3.238  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -2.571  -8.088  -3.074  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -1.954  -7.561  -4.641  1.00  0.00           H  
ATOM    700  HE2 LYS A  45       0.364  -7.849  -3.702  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -0.377  -8.609  -2.296  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -1.334 -10.286  -3.760  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45       0.352 -10.257  -3.895  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -0.604  -9.557  -5.103  1.00  0.00           H  
ATOM    705  N   GLY A  46      -0.989  -2.994  -2.480  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.345  -1.852  -3.299  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.628  -1.854  -4.632  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.240  -2.695  -4.876  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.030  -3.344  -2.492  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.411  -1.870  -3.475  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.094  -0.944  -2.767  1.00  0.00           H  
ATOM    712  N   GLU A  47      -0.996  -0.917  -5.501  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.390  -0.825  -6.825  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.262   0.540  -7.041  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.319   1.583  -6.733  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.443  -1.092  -7.902  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.867  -1.678  -9.182  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -0.697  -0.643 -10.277  1.00  0.00           C  
ATOM    719  OE1 GLU A  47       0.330   0.067 -10.269  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -1.591  -0.542 -11.144  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.713  -0.242  -5.233  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.373  -1.583  -6.891  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.174  -1.783  -7.511  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.936  -0.162  -8.147  1.00  0.00           H  
ATOM    725  HG2 GLU A  47       0.100  -2.104  -8.964  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.529  -2.454  -9.537  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.482   0.503  -7.578  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.249   1.706  -7.888  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.302   1.379  -8.942  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.117   0.474  -8.755  1.00  0.00           O  
ATOM    731  CB  LEU A  48       2.910   2.277  -6.634  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.654   3.602  -6.841  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.680   4.713  -7.203  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.450   3.968  -5.596  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.899  -0.406  -7.778  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.559   2.461  -8.318  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.144   2.428  -5.887  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.614   1.549  -6.264  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.349   3.491  -7.661  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       3.214   5.647  -7.294  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       1.930   4.801  -6.429  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.201   4.479  -8.142  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       3.782   4.046  -4.750  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       4.946   4.916  -5.750  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       5.189   3.205  -5.402  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.264   2.113 -10.053  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.205   1.908 -11.154  1.00  0.00           C  
ATOM    748  C   ASN A  49       3.967   0.549 -11.812  1.00  0.00           C  
ATOM    749  O   ASN A  49       4.913  -0.165 -12.149  1.00  0.00           O  
ATOM    750  CB  ASN A  49       5.660   2.022 -10.672  1.00  0.00           C  
ATOM    751  CG  ASN A  49       5.952   3.350 -10.001  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       5.358   4.375 -10.337  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       6.873   3.340  -9.046  1.00  0.00           N  
ATOM    754  H   ASN A  49       2.536   2.820 -10.148  1.00  0.00           H  
ATOM    755  HA  ASN A  49       4.020   2.675 -11.913  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       5.868   1.232  -9.965  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       6.319   1.918 -11.521  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       7.325   2.455  -8.821  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       7.090   4.221  -8.580  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.683   0.198 -11.995  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.321  -1.060 -12.625  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.715  -2.302 -11.842  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.604  -3.409 -12.372  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.930   0.832 -11.708  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.251  -1.077 -12.766  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.793  -1.102 -13.598  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.165  -2.151 -10.591  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.564  -3.301  -9.787  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.694  -3.438  -8.541  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.356  -2.445  -7.892  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.036  -3.166  -9.376  1.00  0.00           C  
ATOM    772  CG  LYS A  51       5.987  -4.006 -10.216  1.00  0.00           C  
ATOM    773  CD  LYS A  51       5.820  -3.725 -11.702  1.00  0.00           C  
ATOM    774  CE  LYS A  51       6.658  -4.670 -12.548  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       6.400  -4.489 -14.003  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.255  -1.231 -10.155  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.454  -4.211 -10.393  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.330  -2.130  -9.466  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.139  -3.471  -8.345  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       7.002  -3.776  -9.930  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       5.786  -5.052 -10.031  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       4.782  -3.850 -11.967  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       6.126  -2.709 -11.904  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       7.702  -4.482 -12.349  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       6.418  -5.687 -12.273  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       6.638  -3.517 -14.290  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       5.397  -4.664 -14.214  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       6.980  -5.153 -14.554  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.344  -4.678  -8.213  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.547  -4.971  -7.027  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.446  -5.613  -5.976  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.332  -6.401  -6.320  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.381  -5.907  -7.368  1.00  0.00           C  
ATOM    794  CG  GLU A  52       0.798  -7.207  -8.035  1.00  0.00           C  
ATOM    795  CD  GLU A  52      -0.378  -8.128  -8.299  1.00  0.00           C  
ATOM    796  OE1 GLU A  52      -1.014  -7.989  -9.364  1.00  0.00           O  
ATOM    797  OE2 GLU A  52      -0.663  -8.988  -7.438  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.668  -5.451  -8.796  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.133  -4.036  -6.664  1.00  0.00           H  
ATOM    800  HB2 GLU A  52      -0.143  -6.152  -6.455  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.300  -5.387  -8.029  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.273  -6.977  -8.977  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.501  -7.718  -7.394  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.233  -5.290  -4.708  1.00  0.00           N  
ATOM    805  CA  GLY A  53       3.074  -5.866  -3.674  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.574  -5.611  -2.271  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.663  -4.807  -2.062  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.475  -4.649  -4.466  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       3.129  -6.931  -3.830  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       4.068  -5.451  -3.769  1.00  0.00           H  
ATOM    811  N   VAL A  54       3.186  -6.290  -1.304  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.801  -6.141   0.091  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.711  -5.150   0.796  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.830  -4.873   0.357  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.806  -7.485   0.846  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.805  -8.443   0.224  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       4.202  -8.095   0.878  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.962  -6.910  -1.543  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.794  -5.749   0.109  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.497  -7.295   1.863  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       2.080  -8.635  -0.802  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       0.819  -8.003   0.258  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       1.805  -9.369   0.778  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.183  -9.003   1.462  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.893  -7.394   1.327  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.523  -8.321  -0.127  1.00  0.00           H  
ATOM    827  N   PHE A  55       3.207  -4.632   1.906  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.920  -3.645   2.701  1.00  0.00           C  
ATOM    829  C   PHE A  55       3.153  -3.367   3.992  1.00  0.00           C  
ATOM    830  O   PHE A  55       2.038  -3.858   4.178  1.00  0.00           O  
ATOM    831  CB  PHE A  55       4.048  -2.347   1.887  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.711  -1.764   1.510  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       1.978  -2.308   0.468  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.179  -0.688   2.205  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       0.742  -1.794   0.129  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       0.943  -0.167   1.866  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.223  -0.724   0.828  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.286  -4.944   2.218  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.903  -4.024   2.938  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.587  -1.610   2.468  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.594  -2.553   0.980  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.377  -3.147  -0.080  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.741  -0.252   3.017  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.181  -2.227  -0.684  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.540   0.670   2.416  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.744  -0.321   0.565  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.738  -2.577   4.905  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.081  -2.184   6.145  1.00  0.00           C  
ATOM    849  C   PRO A  56       1.956  -1.198   5.891  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.065  -0.270   5.086  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.188  -1.489   6.958  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.459  -1.601   6.165  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.072  -1.965   4.766  1.00  0.00           C  
ATOM    854  HA  PRO A  56       2.765  -2.691   6.512  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       3.917  -0.457   7.105  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.281  -1.972   7.918  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       5.972  -0.648   6.159  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.102  -2.363   6.586  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.020  -1.075   4.160  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.780  -2.667   4.354  1.00  0.00           H  
ATOM    861  N   ASP A  57       0.870  -1.402   6.646  1.00  0.00           N  
ATOM    862  CA  ASP A  57      -0.324  -0.584   6.524  1.00  0.00           C  
ATOM    863  C   ASP A  57      -0.242   0.608   7.487  1.00  0.00           C  
ATOM    864  O   ASP A  57      -1.159   1.433   7.543  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.573  -1.447   6.782  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -2.092  -1.385   8.211  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -2.940  -0.509   8.492  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -1.670  -2.217   9.043  1.00  0.00           O  
ATOM    869  H   ASP A  57       0.922  -2.069   7.416  1.00  0.00           H  
ATOM    870  HA  ASP A  57      -0.357  -0.194   5.513  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -2.363  -1.124   6.124  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.328  -2.475   6.557  1.00  0.00           H  
ATOM    873  N   ASN A  58       0.871   0.699   8.236  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.088   1.797   9.170  1.00  0.00           C  
ATOM    875  C   ASN A  58       1.863   2.950   8.513  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.071   3.992   9.140  1.00  0.00           O  
ATOM    877  CB  ASN A  58       1.855   1.311  10.405  1.00  0.00           C  
ATOM    878  CG  ASN A  58       1.054   0.347  11.263  1.00  0.00           C  
ATOM    879  OD1 ASN A  58      -0.176   0.411  11.309  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       1.750  -0.551  11.951  1.00  0.00           N  
ATOM    881  H   ASN A  58       1.580  -0.029   8.156  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.119   2.160   9.482  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       2.752   0.806  10.080  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.129   2.163  11.011  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       2.768  -0.544  11.864  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       1.239  -1.207  12.541  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.285   2.772   7.252  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.039   3.809   6.538  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.154   4.569   5.540  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.651   5.397   4.774  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.240   3.193   5.810  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.318   2.689   6.732  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.094   1.587   7.540  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.555   3.312   6.785  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.080   1.115   8.385  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.546   2.845   7.628  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.307   1.745   8.429  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.060   1.909   6.758  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.412   4.521   7.281  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       3.900   2.359   5.214  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.677   3.937   5.160  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.134   1.096   7.507  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       6.744   4.173   6.159  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       5.891   0.254   9.009  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.505   3.339   7.662  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.081   1.378   9.088  1.00  0.00           H  
ATOM    907  N   ALA A  60       0.849   4.280   5.544  1.00  0.00           N  
ATOM    908  CA  ALA A  60      -0.092   4.934   4.640  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.480   5.008   5.267  1.00  0.00           C  
ATOM    910  O   ALA A  60      -2.025   3.991   5.704  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.152   4.195   3.309  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.496   3.585   6.201  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.263   5.935   4.451  1.00  0.00           H  
ATOM    914  HB1 ALA A  60       0.835   4.160   2.874  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.823   4.714   2.642  1.00  0.00           H  
ATOM    916  HB3 ALA A  60      -0.512   3.189   3.472  1.00  0.00           H  
ATOM    917  N   VAL A  61      -2.054   6.210   5.308  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.380   6.403   5.886  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.485   6.233   4.840  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.495   6.906   3.808  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.511   7.792   6.559  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.350   8.921   5.547  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.840   7.910   7.293  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.550   7.023   4.961  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.514   5.650   6.652  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.718   7.885   7.288  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -4.159   8.883   4.832  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -2.408   8.811   5.030  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -3.369   9.870   6.060  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.884   8.859   7.806  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -4.927   7.109   8.012  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -5.650   7.846   6.582  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.409   5.317   5.126  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.554   5.052   4.256  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.621   6.130   4.440  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.860   6.589   5.560  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.159   3.684   4.594  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.282   3.269   3.648  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -8.861   1.896   3.958  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -9.269   1.170   3.051  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -8.923   1.535   5.237  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.313   4.779   5.987  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.243   5.038   3.236  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.380   2.938   4.545  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.553   3.718   5.597  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.076   3.996   3.716  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -7.894   3.258   2.641  1.00  0.00           H  
ATOM    948 HE21 GLN A  62      -8.585   2.187   5.942  1.00  0.00           H  
ATOM    949 HE22 GLN A  62      -9.309   0.618   5.458  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.264   6.534   3.336  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -9.321   7.542   3.397  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.498   7.012   4.216  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.993   7.692   5.116  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -9.813   7.946   1.988  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -8.657   8.504   1.149  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -10.945   8.962   2.083  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -7.990   9.720   1.758  1.00  0.00           C  
ATOM    958  H   ILE A  63      -8.015   6.130   2.429  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.924   8.410   3.888  1.00  0.00           H  
ATOM    960  HB  ILE A  63     -10.201   7.063   1.504  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -7.903   7.740   1.031  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -9.032   8.786   0.175  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -11.241   9.264   1.088  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -10.610   9.827   2.636  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -11.787   8.515   2.589  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -8.722  10.502   1.894  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -7.208  10.069   1.100  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -7.563   9.456   2.715  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.939   5.789   3.896  1.00  0.00           N  
ATOM    970  CA  SER A  64     -12.055   5.163   4.598  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.767   3.684   4.864  1.00  0.00           C  
ATOM    972  O   SER A  64     -11.857   2.878   3.911  1.00  0.00           O  
ATOM    973  CB  SER A  64     -13.343   5.316   3.783  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.692   6.681   3.627  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.450   3.343   6.023  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.484   5.274   3.137  1.00  0.00           H  
ATOM    977  HA  SER A  64     -12.176   5.669   5.545  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -13.201   4.881   2.805  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -14.149   4.807   4.289  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.545   6.746   3.190  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.882  -2.582   0.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.169  -3.331   0.625  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.850  -3.245   1.979  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.010  -2.156   2.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.454  -2.664  -0.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.219  -2.966   1.284  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.045  -1.576   0.788  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.833  -2.927  -0.126  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.976  -4.368   0.396  1.00  0.00           H  
ATOM     10  N   ALA A   2     -12.250  -4.403   2.512  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -12.927  -4.486   3.808  1.00  0.00           C  
ATOM     12  C   ALA A   2     -14.270  -3.746   3.786  1.00  0.00           C  
ATOM     13  O   ALA A   2     -15.316  -4.386   3.670  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -12.019  -3.974   4.924  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.076  -5.266   1.996  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -13.124  -5.534   3.990  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.874  -2.910   4.813  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.062  -4.475   4.866  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -12.474  -4.177   5.882  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.259  -2.412   3.896  1.00  0.00           N  
ATOM     21  CA  MET A   3     -15.508  -1.647   3.877  1.00  0.00           C  
ATOM     22  C   MET A   3     -15.595  -0.743   2.649  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.860   0.243   2.543  1.00  0.00           O  
ATOM     24  CB  MET A   3     -15.662  -0.810   5.152  1.00  0.00           C  
ATOM     25  CG  MET A   3     -15.815  -1.638   6.419  1.00  0.00           C  
ATOM     26  SD  MET A   3     -16.309  -0.646   7.842  1.00  0.00           S  
ATOM     27  CE  MET A   3     -17.955  -0.135   7.348  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.373  -1.916   4.014  1.00  0.00           H  
ATOM     29  HA  MET A   3     -16.315  -2.360   3.822  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -14.791  -0.181   5.264  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -16.536  -0.183   5.052  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.565  -2.395   6.250  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.869  -2.111   6.639  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -18.398   0.459   8.134  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -18.564  -1.008   7.170  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -17.894   0.452   6.444  1.00  0.00           H  
ATOM     37  N   GLY A   4     -16.492  -1.087   1.713  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -16.670  -0.274   0.522  1.00  0.00           C  
ATOM     39  C   GLY A   4     -16.024  -0.884  -0.710  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.428  -1.962  -0.644  1.00  0.00           O  
ATOM     41  H   GLY A   4     -17.019  -1.963   1.796  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -17.727  -0.159   0.335  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -16.238   0.701   0.695  1.00  0.00           H  
ATOM     44  N   ALA A   5     -16.146  -0.180  -1.840  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -15.639  -0.673  -3.122  1.00  0.00           C  
ATOM     46  C   ALA A   5     -14.284  -0.084  -3.497  1.00  0.00           C  
ATOM     47  O   ALA A   5     -13.472  -0.764  -4.127  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -16.650  -0.382  -4.222  1.00  0.00           C  
ATOM     49  H   ALA A   5     -16.574   0.748  -1.800  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.541  -1.745  -3.046  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -17.606  -0.805  -3.953  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -16.309  -0.820  -5.148  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -16.750   0.687  -4.345  1.00  0.00           H  
ATOM     54  N   LYS A   6     -14.025   1.166  -3.112  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.763   1.815  -3.452  1.00  0.00           C  
ATOM     56  C   LYS A   6     -12.046   2.315  -2.205  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.628   3.069  -1.422  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.006   2.976  -4.424  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -13.573   2.538  -5.767  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -12.636   1.578  -6.486  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -13.291   0.964  -7.715  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -13.540   1.973  -8.783  1.00  0.00           N  
ATOM     63  H   LYS A   6     -14.700   1.673  -2.539  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -12.139   1.081  -3.939  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -13.701   3.669  -3.973  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -12.069   3.483  -4.601  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -14.521   2.044  -5.602  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -13.724   3.412  -6.385  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -11.752   2.116  -6.795  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -12.356   0.786  -5.806  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -12.641   0.195  -8.106  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -14.231   0.522  -7.423  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -14.211   2.693  -8.447  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -13.939   1.511  -9.625  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -12.649   2.441  -9.049  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.791   1.905  -2.006  1.00  0.00           N  
ATOM     77  CA  GLU A   7     -10.048   2.360  -0.836  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.631   2.779  -1.211  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.907   2.029  -1.868  1.00  0.00           O  
ATOM     80  CB  GLU A   7     -10.003   1.273   0.243  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -11.343   1.021   0.921  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -11.211   0.813   2.420  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.329   0.034   2.840  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -11.992   1.429   3.175  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.335   1.277  -2.675  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.589   3.211  -0.455  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.676   0.348  -0.210  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -9.290   1.564   0.999  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.987   1.870   0.747  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.790   0.138   0.488  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.245   3.985  -0.806  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -6.905   4.493  -1.087  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.220   4.940   0.199  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.890   5.265   1.182  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -6.963   5.643  -2.094  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -7.403   5.207  -3.475  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -6.490   4.679  -4.379  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -8.731   5.314  -3.871  1.00  0.00           C  
ATOM     99  CE1 TYR A   8      -6.887   4.271  -5.638  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -9.135   4.907  -5.129  1.00  0.00           C  
ATOM    101  CZ  TYR A   8      -8.210   4.387  -6.009  1.00  0.00           C  
ATOM    102  OH  TYR A   8      -8.610   3.981  -7.262  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.913   4.572  -0.308  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.343   3.679  -1.523  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.658   6.389  -1.743  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -5.982   6.085  -2.183  1.00  0.00           H  
ATOM    107  HD1 TYR A   8      -5.454   4.588  -4.087  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -9.453   5.723  -3.181  1.00  0.00           H  
ATOM    109  HE1 TYR A   8      -6.161   3.864  -6.327  1.00  0.00           H  
ATOM    110  HE2 TYR A   8     -10.172   4.998  -5.418  1.00  0.00           H  
ATOM    111  HH  TYR A   8      -8.292   3.091  -7.430  1.00  0.00           H  
ATOM    112  N   CYS A   9      -4.890   4.962   0.195  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.140   5.370   1.377  1.00  0.00           C  
ATOM    114  C   CYS A   9      -2.992   6.309   1.014  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.377   6.171  -0.047  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.596   4.143   2.114  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -4.838   2.883   2.480  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.384   4.695  -0.648  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.822   5.892   2.029  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -2.832   3.681   1.511  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -3.165   4.460   3.053  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -4.563   1.813   1.747  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.702   7.261   1.902  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.618   8.214   1.685  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.391   7.810   2.496  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.500   7.501   3.684  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -2.061   9.631   2.067  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.913  10.629   2.132  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -1.392  12.012   2.540  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -0.287  12.860   2.989  1.00  0.00           N  
ATOM    131  CZ  ARG A  10       0.584  13.459   2.171  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       0.487  13.312   0.851  1.00  0.00           N  
ATOM    133  NH2 ARG A  10       1.559  14.208   2.677  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.247   7.321   2.764  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.364   8.195   0.636  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.774   9.982   1.337  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.537   9.599   3.038  1.00  0.00           H  
ATOM    138  HG2 ARG A  10      -0.188  10.283   2.854  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.451  10.691   1.157  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -1.870  12.480   1.693  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -2.105  11.910   3.344  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -0.182  12.997   3.996  1.00  0.00           H  
ATOM    143 HH11 ARG A  10      -0.243  12.751   0.460  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.144  13.764   0.248  1.00  0.00           H  
ATOM    145 HH21 ARG A  10       1.639  14.323   3.667  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       2.213  14.656   2.068  1.00  0.00           H  
ATOM    147  N   THR A  11       0.775   7.824   1.854  1.00  0.00           N  
ATOM    148  CA  THR A  11       2.014   7.449   2.524  1.00  0.00           C  
ATOM    149  C   THR A  11       2.516   8.570   3.432  1.00  0.00           C  
ATOM    150  O   THR A  11       2.777   9.685   2.976  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.114   7.058   1.516  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.304   8.102   0.553  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.748   5.763   0.802  1.00  0.00           C  
ATOM    154  H   THR A  11       0.803   8.111   0.875  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.801   6.584   3.134  1.00  0.00           H  
ATOM    156  HB  THR A  11       4.038   6.902   2.055  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.142   7.972   0.100  1.00  0.00           H  
ATOM    158 HG21 THR A  11       1.782   5.873   0.332  1.00  0.00           H  
ATOM    159 HG22 THR A  11       2.710   4.956   1.519  1.00  0.00           H  
ATOM    160 HG23 THR A  11       3.491   5.543   0.051  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.648   8.259   4.722  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.111   9.233   5.713  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.641   9.306   5.756  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.198  10.281   6.265  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.570   8.880   7.103  1.00  0.00           C  
ATOM    166  CG  LEU A  12       1.056   8.661   7.180  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.651   8.237   8.585  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.306   9.920   6.767  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.426   7.307   5.019  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.726  10.190   5.423  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       3.061   7.976   7.436  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.829   9.680   7.778  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.778   7.867   6.502  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       1.170   7.327   8.850  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -0.414   8.066   8.617  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.912   9.016   9.285  1.00  0.00           H  
ATOM    177 HD21 LEU A  12      -0.758   9.745   6.840  1.00  0.00           H  
ATOM    178 HD22 LEU A  12       0.559  10.172   5.748  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.583  10.735   7.418  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.322   8.286   5.216  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.785   8.248   5.217  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.305   7.385   4.067  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.580   6.534   3.546  1.00  0.00           O  
ATOM    184  CB  PHE A  13       7.305   7.705   6.551  1.00  0.00           C  
ATOM    185  CG  PHE A  13       7.171   8.677   7.691  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       8.035   9.756   7.801  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       6.180   8.518   8.647  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       7.913  10.656   8.843  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       6.054   9.415   9.691  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       6.921  10.485   9.789  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.818   7.529   4.754  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.143   9.257   5.086  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.751   6.815   6.808  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       8.352   7.454   6.447  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.811   9.891   7.062  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       5.500   7.681   8.571  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       8.593  11.491   8.918  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       5.277   9.279  10.429  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       6.825  11.187  10.604  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.573   7.590   3.652  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.175   6.823   2.556  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.428   5.372   2.958  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.685   5.074   4.127  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.503   7.546   2.280  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.436   8.827   3.049  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.510   8.575   4.203  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.535   6.872   1.669  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.326   6.930   2.614  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.598   7.731   1.220  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.420   9.090   3.408  1.00  0.00           H  
ATOM    211  HG3 PRO A  14      10.044   9.612   2.418  1.00  0.00           H  
ATOM    212  HD2 PRO A  14      10.052   8.167   5.043  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.998   9.482   4.483  1.00  0.00           H  
ATOM    214  N   TYR A  15       9.351   4.477   1.978  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.549   3.049   2.213  1.00  0.00           C  
ATOM    216  C   TYR A  15      10.292   2.394   1.052  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.904   2.530  -0.108  1.00  0.00           O  
ATOM    218  CB  TYR A  15       8.198   2.364   2.426  1.00  0.00           C  
ATOM    219  CG  TYR A  15       8.310   0.950   2.945  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.437   0.700   4.305  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       8.291  -0.134   2.076  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.542  -0.590   4.785  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       8.394  -1.427   2.549  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.519  -1.651   3.904  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.621  -2.939   4.379  1.00  0.00           O  
ATOM    226  H   TYR A  15       9.145   4.798   1.032  1.00  0.00           H  
ATOM    227  HA  TYR A  15      10.159   2.913   3.109  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.623   2.933   3.139  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.668   2.332   1.485  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.453   1.532   4.993  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       8.194   0.044   1.016  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.639  -0.765   5.847  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       8.376  -2.255   1.858  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.936  -3.097   5.033  1.00  0.00           H  
ATOM    235  N   THR A  16      11.358   1.664   1.384  1.00  0.00           N  
ATOM    236  CA  THR A  16      12.165   0.972   0.385  1.00  0.00           C  
ATOM    237  C   THR A  16      11.917  -0.531   0.467  1.00  0.00           C  
ATOM    238  O   THR A  16      11.985  -1.116   1.550  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.672   1.244   0.585  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.922   2.655   0.581  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.497   0.578  -0.508  1.00  0.00           C  
ATOM    242  H   THR A  16      11.606   1.566   2.368  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.875   1.348  -0.589  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.971   0.837   1.540  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.929   2.983   1.483  1.00  0.00           H  
ATOM    246 HG21 THR A  16      14.190   0.956  -1.472  1.00  0.00           H  
ATOM    247 HG22 THR A  16      14.344  -0.490  -0.475  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.543   0.797  -0.353  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.626  -1.152  -0.673  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.372  -2.581  -0.688  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.638  -3.409  -0.574  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.606  -3.176  -1.300  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.576  -0.625  -1.547  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.720  -2.828   0.137  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.874  -2.835  -1.612  1.00  0.00           H  
ATOM    256  N   THR A  18      12.631  -4.376   0.343  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.782  -5.254   0.545  1.00  0.00           C  
ATOM    258  C   THR A  18      13.737  -6.440  -0.417  1.00  0.00           C  
ATOM    259  O   THR A  18      14.768  -7.002  -0.788  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.845  -5.781   1.993  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.627  -6.460   2.328  1.00  0.00           O  
ATOM    262  CG2 THR A  18      14.080  -4.640   2.973  1.00  0.00           C  
ATOM    263  H   THR A  18      11.802  -4.508   0.922  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.680  -4.674   0.357  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.668  -6.476   2.072  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.685  -7.378   2.051  1.00  0.00           H  
ATOM    267 HG21 THR A  18      14.121  -5.031   3.979  1.00  0.00           H  
ATOM    268 HG22 THR A  18      13.274  -3.926   2.895  1.00  0.00           H  
ATOM    269 HG23 THR A  18      15.016  -4.153   2.739  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.512  -6.807  -0.811  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.263  -7.897  -1.746  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.444  -7.373  -2.926  1.00  0.00           C  
ATOM    273  O   ASN A  19      10.799  -6.327  -2.827  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.525  -9.054  -1.055  1.00  0.00           C  
ATOM    275  CG  ASN A  19      10.332  -8.600  -0.226  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      10.453  -7.731   0.639  1.00  0.00           O  
ATOM    277  ND2 ASN A  19       9.171  -9.192  -0.483  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.703  -6.306  -0.444  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.233  -8.272  -2.134  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.170  -9.738  -1.807  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      12.215  -9.571  -0.404  1.00  0.00           H  
ATOM    282 HD21 ASN A  19       9.143  -9.908  -1.208  1.00  0.00           H  
ATOM    283 HD22 ASN A  19       8.354  -8.905   0.058  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.472  -8.102  -4.041  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.743  -7.689  -5.244  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.224  -7.595  -5.014  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.509  -7.027  -5.842  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.055  -8.635  -6.410  1.00  0.00           C  
ATOM    289  CG  GLU A  20      10.678 -10.086  -6.132  1.00  0.00           C  
ATOM    290  CD  GLU A  20      11.500 -11.072  -6.941  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.588 -11.465  -6.468  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      11.056 -11.455  -8.043  1.00  0.00           O  
ATOM    293  H   GLU A  20      12.041  -8.950  -4.061  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.102  -6.694  -5.481  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      10.512  -8.306  -7.284  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      12.114  -8.595  -6.619  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      10.832 -10.290  -5.083  1.00  0.00           H  
ATOM    298  HG3 GLU A  20       9.634 -10.226  -6.375  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.732  -8.140  -3.896  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.300  -8.091  -3.586  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.952  -6.885  -2.708  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.791  -6.486  -2.638  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.850  -9.377  -2.888  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.265 -10.628  -3.637  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       8.391 -11.114  -3.402  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       6.464 -11.121  -4.459  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.362  -8.607  -3.245  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.763  -7.996  -4.522  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.281  -9.412  -1.899  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.772  -9.371  -2.802  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.958  -6.306  -2.042  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.737  -5.157  -1.167  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.670  -3.860  -1.978  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.682  -3.192  -2.192  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.844  -5.076  -0.112  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.332  -4.802   1.293  1.00  0.00           C  
ATOM    317  CD  GLU A  22       9.424  -4.915   2.341  1.00  0.00           C  
ATOM    318  OE1 GLU A  22      10.338  -4.063   2.345  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       9.365  -5.857   3.160  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.906  -6.662  -2.154  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.790  -5.303  -0.670  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       9.381  -6.010  -0.097  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.528  -4.284  -0.381  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       7.925  -3.803   1.325  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       7.554  -5.513   1.525  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.459  -3.530  -2.437  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.211  -2.331  -3.245  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.002  -1.110  -2.757  1.00  0.00           C  
ATOM    329  O   LEU A  23       6.671  -0.537  -1.718  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.714  -2.008  -3.253  1.00  0.00           C  
ATOM    331  CG  LEU A  23       4.191  -1.424  -4.571  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       4.459  -2.378  -5.725  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       2.705  -1.111  -4.469  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.677  -4.161  -2.246  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.497  -2.566  -4.244  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.170  -2.917  -3.045  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.513  -1.297  -2.466  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.711  -0.506  -4.780  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       4.186  -1.902  -6.655  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       3.875  -3.274  -5.594  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       5.508  -2.632  -5.747  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       2.163  -2.014  -4.228  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       2.354  -0.722  -5.413  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       2.545  -0.377  -3.694  1.00  0.00           H  
ATOM    345  N   THR A  24       8.047  -0.714  -3.489  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.851   0.445  -3.085  1.00  0.00           C  
ATOM    347  C   THR A  24       8.141   1.762  -3.433  1.00  0.00           C  
ATOM    348  O   THR A  24       7.411   1.836  -4.424  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.245   0.416  -3.747  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.899  -0.824  -3.454  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.111   1.571  -3.264  1.00  0.00           C  
ATOM    352  H   THR A  24       8.322  -1.244  -4.319  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.981   0.372  -1.997  1.00  0.00           H  
ATOM    354  HB  THR A  24      10.120   0.503  -4.817  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.745  -1.445  -4.169  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.137   1.574  -2.184  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.698   2.504  -3.616  1.00  0.00           H  
ATOM    358 HG23 THR A  24      12.114   1.454  -3.647  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.364   2.799  -2.614  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.743   4.110  -2.842  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.317   5.183  -1.905  1.00  0.00           C  
ATOM    362  O   PHE A  25       9.060   4.874  -0.974  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.222   4.016  -2.653  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.800   3.534  -1.291  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.799   4.393  -0.206  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.402   2.219  -1.102  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       5.410   3.953   1.045  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       5.011   1.773   0.148  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       5.015   2.642   1.222  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.980   2.674  -1.812  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.947   4.393  -3.864  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.788   4.992  -2.807  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.820   3.333  -3.387  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       6.107   5.419  -0.342  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.398   1.539  -1.940  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       5.413   4.634   1.883  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.703   0.747   0.283  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.710   2.295   2.198  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.967   6.447  -2.166  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.421   7.567  -1.336  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.241   8.141  -0.554  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.092   7.766  -0.801  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.042   8.663  -2.207  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.365   8.270  -2.840  1.00  0.00           C  
ATOM    385  CD  ARG A  26      10.875   9.353  -3.778  1.00  0.00           C  
ATOM    386  NE  ARG A  26      11.034  10.642  -3.100  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      10.903  11.829  -3.701  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      10.612  11.905  -4.998  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      11.064  12.947  -3.000  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.363   6.638  -2.967  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.164   7.185  -0.658  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.350   8.913  -2.997  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.207   9.540  -1.598  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.094   8.110  -2.060  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.228   7.356  -3.400  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      11.830   9.047  -4.172  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      10.170   9.467  -4.588  1.00  0.00           H  
ATOM    398  HE  ARG A  26      11.259  10.623  -2.104  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      10.490  11.072  -5.536  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      10.516  12.799  -5.436  1.00  0.00           H  
ATOM    401 HH21 ARG A  26      11.283  12.899  -2.025  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      10.967  13.836  -3.446  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.514   9.050   0.388  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.448   9.663   1.181  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.642  10.637   0.325  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.194  11.318  -0.542  1.00  0.00           O  
ATOM    407  CB  GLU A  27       7.040  10.377   2.403  1.00  0.00           C  
ATOM    408  CG  GLU A  27       6.006  10.922   3.380  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.366  12.221   2.921  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.108  13.145   2.522  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       4.122  12.318   2.970  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.475   9.328   0.586  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.792   8.857   1.509  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.671   9.684   2.936  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.647  11.203   2.060  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       5.228  10.184   3.504  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.489  11.093   4.331  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.335  10.702   0.574  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.475  11.574  -0.202  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.182  10.978  -1.564  1.00  0.00           C  
ATOM    421  O   GLY A  28       3.590  11.524  -2.589  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.939  10.134   1.326  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.546  11.719   0.329  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       3.961  12.530  -0.333  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.465   9.856  -1.568  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.116   9.139  -2.790  1.00  0.00           C  
ATOM    427  C   GLU A  29       0.913   8.244  -2.514  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.937   7.450  -1.570  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.294   8.278  -3.270  1.00  0.00           C  
ATOM    430  CG  GLU A  29       4.272   9.009  -4.178  1.00  0.00           C  
ATOM    431  CD  GLU A  29       3.645   9.436  -5.493  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       3.655   8.626  -6.446  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       3.145  10.578  -5.571  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.102   9.482  -0.688  1.00  0.00           H  
ATOM    435  HA  GLU A  29       1.857   9.860  -3.560  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       3.839   7.924  -2.408  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       2.904   7.428  -3.811  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.631   9.888  -3.667  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       5.104   8.353  -4.389  1.00  0.00           H  
ATOM    440  N   ILE A  30      -0.135   8.365  -3.325  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.340   7.572  -3.109  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.246   6.220  -3.801  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.023   6.135  -5.010  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.609   8.304  -3.606  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.754   9.663  -2.912  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.848   7.446  -3.368  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.866   9.572  -1.404  1.00  0.00           C  
ATOM    448  H   ILE A  30      -0.089   8.993  -4.128  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.433   7.421  -2.049  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -2.510   8.460  -4.669  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.892  10.270  -3.142  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.642  10.154  -3.282  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -4.727   7.989  -3.683  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.928   7.210  -2.317  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -3.767   6.532  -3.937  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -3.712   8.953  -1.143  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.004  10.561  -0.993  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.964   9.137  -1.001  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.420   5.165  -3.009  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.346   3.799  -3.507  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.735   3.181  -3.585  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.558   3.351  -2.683  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.439   2.916  -2.621  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       0.932   3.577  -2.430  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.284   1.527  -3.230  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.821   2.861  -1.435  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.644   5.316  -2.023  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.941   3.816  -4.506  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.914   2.806  -1.656  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.447   3.600  -3.377  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.789   4.590  -2.079  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.364   0.929  -2.606  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.147   1.612  -4.217  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.252   1.054  -3.299  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.757   3.392  -1.343  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       2.010   1.856  -1.780  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.331   2.827  -0.474  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.980   2.459  -4.671  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.269   1.813  -4.888  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.365   0.581  -3.997  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.530  -0.315  -4.090  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.452   1.427  -6.364  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.883   2.427  -7.330  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -3.265   2.066  -8.509  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -3.831   3.781  -7.281  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -2.855   3.150  -9.140  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.187   4.205  -8.418  1.00  0.00           N  
ATOM    488  H   HIS A  32      -2.227   2.343  -5.344  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -5.040   2.525  -4.596  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.963   0.482  -6.544  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.507   1.325  -6.573  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -3.138   1.112  -8.846  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -4.220   4.409  -6.494  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -2.337   3.172 -10.088  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -2.893   5.162  -8.609  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.381   0.533  -3.132  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.539  -0.595  -2.218  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.233  -1.754  -2.925  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.446  -1.728  -3.148  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.334  -0.177  -0.976  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.102  -1.036   0.271  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.911  -0.501   1.441  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.453  -2.494   0.002  1.00  0.00           C  
ATOM    504  H   LEU A  33      -6.095   1.264  -3.147  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.554  -0.916  -1.913  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -6.071   0.843  -0.738  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.385  -0.211  -1.218  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.057  -0.988   0.541  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.678  -1.069   2.329  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -7.965  -0.594   1.223  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -6.667   0.539   1.604  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.462  -2.556  -0.377  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.379  -3.058   0.920  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -5.770  -2.901  -0.727  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.447  -2.769  -3.277  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -5.972  -3.924  -3.997  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.606  -4.937  -3.042  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.750  -5.347  -3.246  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -4.872  -4.607  -4.847  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.143  -3.576  -5.720  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.456  -5.715  -5.709  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.049  -2.825  -6.676  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.459  -2.744  -3.023  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.737  -3.549  -4.642  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.159  -5.056  -4.171  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.666  -2.849  -5.082  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.389  -4.081  -6.306  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.863  -6.488  -5.075  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -4.677  -6.132  -6.332  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.239  -5.311  -6.333  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -5.532  -3.525  -7.341  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -4.461  -2.127  -7.254  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.798  -2.285  -6.115  1.00  0.00           H  
ATOM    534  N   SER A  35      -5.870  -5.335  -2.000  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.390  -6.302  -1.031  1.00  0.00           C  
ATOM    536  C   SER A  35      -5.790  -6.094   0.361  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.570  -6.131   0.528  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.091  -7.729  -1.504  1.00  0.00           C  
ATOM    539  OG  SER A  35      -6.679  -7.985  -2.768  1.00  0.00           O  
ATOM    540  H   SER A  35      -4.924  -4.971  -1.887  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.476  -6.174  -0.977  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -5.022  -7.861  -1.586  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -6.486  -8.434  -0.788  1.00  0.00           H  
ATOM    544  HG  SER A  35      -5.998  -7.981  -3.444  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.655  -5.874   1.359  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.193  -5.688   2.738  1.00  0.00           C  
ATOM    547  C   LYS A  36      -5.863  -7.042   3.386  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.249  -7.091   4.453  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.236  -4.942   3.580  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.129  -3.426   3.511  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.071  -2.761   4.503  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -7.926  -1.247   4.490  1.00  0.00           C  
ATOM    553  NZ  LYS A  36      -8.755  -0.599   5.545  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.655  -5.832   1.157  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.291  -5.116   2.681  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.223  -5.222   3.243  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.125  -5.239   4.613  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.116  -3.136   3.742  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -7.380  -3.099   2.513  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -9.088  -3.016   4.243  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -7.850  -3.126   5.495  1.00  0.00           H  
ATOM    562  HE2 LYS A  36      -6.890  -0.996   4.655  1.00  0.00           H  
ATOM    563  HE3 LYS A  36      -8.235  -0.878   3.524  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36      -8.623   0.432   5.519  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -8.479  -0.949   6.484  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.762  -0.812   5.390  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.277  -8.134   2.733  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.019  -9.485   3.219  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.154 -10.238   2.211  1.00  0.00           C  
ATOM    570  O   GLU A  37      -5.659 -10.732   1.200  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.336 -10.231   3.464  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.358 -11.015   4.766  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -7.264 -10.119   5.987  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -8.321  -9.654   6.465  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -6.134  -9.879   6.463  1.00  0.00           O  
ATOM    576  H   GLU A  37      -6.786  -8.030   1.856  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.452  -9.433   4.167  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.142  -9.514   3.488  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -7.504 -10.921   2.650  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -8.280 -11.575   4.820  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -6.522 -11.699   4.774  1.00  0.00           H  
ATOM    582  N   THR A  38      -3.848 -10.321   2.479  1.00  0.00           N  
ATOM    583  CA  THR A  38      -2.928 -11.007   1.572  1.00  0.00           C  
ATOM    584  C   THR A  38      -2.432 -12.339   2.153  1.00  0.00           C  
ATOM    585  O   THR A  38      -1.646 -13.042   1.515  1.00  0.00           O  
ATOM    586  CB  THR A  38      -1.706 -10.119   1.243  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.858  -9.999   2.393  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.147  -8.733   0.797  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.482  -9.899   3.334  1.00  0.00           H  
ATOM    590  HA  THR A  38      -3.480 -11.188   0.630  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.149 -10.580   0.439  1.00  0.00           H  
ATOM    592  HG1 THR A  38       0.019 -10.330   2.182  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.762  -8.817  -0.087  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -1.278  -8.131   0.576  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -2.716  -8.265   1.588  1.00  0.00           H  
ATOM    596  N   GLY A  39      -2.893 -12.678   3.364  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -2.466 -13.907   4.016  1.00  0.00           C  
ATOM    598  C   GLY A  39      -1.512 -13.648   5.181  1.00  0.00           C  
ATOM    599  O   GLY A  39      -1.055 -14.584   5.840  1.00  0.00           O  
ATOM    600  H   GLY A  39      -3.546 -12.060   3.843  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -3.336 -14.428   4.386  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -1.967 -14.534   3.290  1.00  0.00           H  
ATOM    603  N   GLU A  40      -1.222 -12.363   5.426  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -0.348 -11.933   6.513  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.000 -10.763   7.250  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.364  -9.756   6.638  1.00  0.00           O  
ATOM    607  CB  GLU A  40       1.019 -11.513   5.965  1.00  0.00           C  
ATOM    608  CG  GLU A  40       2.192 -12.194   6.655  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.456 -13.590   6.121  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       3.200 -13.712   5.125  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       1.919 -14.559   6.698  1.00  0.00           O  
ATOM    612  H   GLU A  40      -1.624 -11.645   4.825  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -0.217 -12.767   7.228  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       1.061 -11.755   4.914  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       1.130 -10.446   6.085  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       3.077 -11.595   6.506  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       1.980 -12.264   7.713  1.00  0.00           H  
ATOM    618  N   ALA A  41      -1.147 -10.905   8.568  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -1.752  -9.857   9.386  1.00  0.00           C  
ATOM    620  C   ALA A  41      -0.897  -8.591   9.363  1.00  0.00           C  
ATOM    621  O   ALA A  41       0.334  -8.662   9.380  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -1.956 -10.341  10.815  1.00  0.00           C  
ATOM    623  H   ALA A  41      -0.820 -11.763   9.015  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -2.720  -9.629   8.966  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -2.556 -11.239  10.808  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -2.462  -9.575  11.384  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -0.998 -10.551  11.265  1.00  0.00           H  
ATOM    628  N   GLY A  42      -1.558  -7.433   9.327  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -0.842  -6.167   9.303  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.173  -5.884   7.966  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.698  -5.015   7.888  1.00  0.00           O  
ATOM    632  H   GLY A  42      -2.579  -7.437   9.317  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -1.538  -5.370   9.519  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.084  -6.184  10.073  1.00  0.00           H  
ATOM    635  N   TRP A  43      -0.566  -6.609   6.917  1.00  0.00           N  
ATOM    636  CA  TRP A  43       0.014  -6.418   5.591  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.044  -5.995   4.584  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.142  -6.556   4.549  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.686  -7.705   5.111  1.00  0.00           C  
ATOM    640  CG  TRP A  43       2.028  -7.932   5.728  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       2.291  -8.554   6.913  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       3.292  -7.530   5.193  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.645  -8.569   7.146  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       4.281  -7.946   6.104  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.684  -6.862   4.031  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.636  -7.715   5.887  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       5.030  -6.633   3.815  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       5.992  -7.059   4.739  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.283  -7.323   7.032  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.762  -5.641   5.656  1.00  0.00           H  
ATOM    651  HB2 TRP A  43       0.057  -8.548   5.353  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.814  -7.656   4.039  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       1.536  -8.971   7.562  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       4.100  -8.976   7.962  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.955  -6.525   3.307  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       6.391  -8.038   6.588  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.350  -6.117   2.923  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       7.032  -6.857   4.531  1.00  0.00           H  
ATOM    659  N   TRP A  44      -0.693  -5.015   3.755  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -1.600  -4.514   2.731  1.00  0.00           C  
ATOM    661  C   TRP A  44      -0.979  -4.680   1.347  1.00  0.00           C  
ATOM    662  O   TRP A  44       0.242  -4.790   1.215  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -1.961  -3.044   2.983  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -2.966  -2.848   4.083  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -3.588  -3.821   4.813  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -3.471  -1.599   4.572  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -4.441  -3.257   5.727  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -4.389  -1.895   5.600  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.237  -0.260   4.246  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.069  -0.903   6.299  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -3.916   0.723   4.942  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -4.822   0.396   5.959  1.00  0.00           C  
ATOM    673  H   TRP A  44       0.248  -4.619   3.817  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.503  -5.112   2.768  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.066  -2.504   3.251  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.372  -2.623   2.077  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.422  -4.878   4.681  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.020  -3.769   6.392  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -2.542   0.012   3.465  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -5.771  -1.139   7.086  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -3.749   1.763   4.703  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -5.331   1.197   6.473  1.00  0.00           H  
ATOM    683  N   LYS A  45      -1.824  -4.703   0.324  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.363  -4.856  -1.051  1.00  0.00           C  
ATOM    685  C   LYS A  45      -1.918  -3.735  -1.919  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.103  -3.405  -1.834  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -1.782  -6.219  -1.610  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -0.815  -6.761  -2.654  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -0.864  -8.280  -2.744  1.00  0.00           C  
ATOM    690  CE  LYS A  45       0.293  -8.821  -3.573  1.00  0.00           C  
ATOM    691  NZ  LYS A  45       0.330 -10.311  -3.588  1.00  0.00           N  
ATOM    692  H   LYS A  45      -2.822  -4.590   0.508  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.298  -4.796  -1.058  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.839  -6.928  -0.799  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -2.757  -6.127  -2.067  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -1.075  -6.348  -3.618  1.00  0.00           H  
ATOM    697  HG3 LYS A  45       0.187  -6.458  -2.391  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -0.804  -8.693  -1.747  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -1.795  -8.575  -3.204  1.00  0.00           H  
ATOM    700  HE2 LYS A  45       0.190  -8.464  -4.587  1.00  0.00           H  
ATOM    701  HE3 LYS A  45       1.220  -8.452  -3.158  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45       1.133 -10.642  -4.160  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -0.549 -10.687  -3.999  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45       0.432 -10.677  -2.620  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.056  -3.148  -2.747  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.481  -2.063  -3.611  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.726  -2.016  -4.926  1.00  0.00           C  
ATOM    708  O   GLY A  46       0.147  -2.848  -5.178  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.089  -3.471  -2.781  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.532  -2.184  -3.822  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.337  -1.126  -3.091  1.00  0.00           H  
ATOM    712  N   GLU A  47      -1.065  -1.040  -5.767  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.411  -0.882  -7.063  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.178   0.522  -7.210  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.473   1.518  -6.890  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.395  -1.170  -8.195  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.733  -1.295  -9.558  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -1.686  -1.802 -10.622  1.00  0.00           C  
ATOM    719  OE1 GLU A  47      -2.464  -0.986 -11.161  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -1.656  -3.016 -10.914  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.808  -0.392  -5.504  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.395  -1.598  -7.110  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -1.910  -2.095  -7.983  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -2.117  -0.369  -8.241  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.367  -0.324  -9.857  1.00  0.00           H  
ATOM    726  HG3 GLU A  47       0.096  -1.983  -9.478  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.417   0.580  -7.698  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.130   1.842  -7.894  1.00  0.00           C  
ATOM    729  C   LEU A  48       2.988   1.792  -9.160  1.00  0.00           C  
ATOM    730  O   LEU A  48       3.952   1.025  -9.228  1.00  0.00           O  
ATOM    731  CB  LEU A  48       3.025   2.117  -6.684  1.00  0.00           C  
ATOM    732  CG  LEU A  48       3.331   3.594  -6.425  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       2.054   4.346  -6.075  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.360   3.735  -5.316  1.00  0.00           C  
ATOM    735  H   LEU A  48       1.901  -0.292  -7.921  1.00  0.00           H  
ATOM    736  HA  LEU A  48       1.397   2.676  -7.981  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.545   1.710  -5.806  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.964   1.601  -6.832  1.00  0.00           H  
ATOM    739  HG  LEU A  48       3.740   4.032  -7.323  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       1.571   3.865  -5.239  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       1.390   4.343  -6.927  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.298   5.364  -5.813  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       4.548   4.782  -5.130  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       5.279   3.251  -5.613  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       3.985   3.271  -4.416  1.00  0.00           H  
ATOM    746  N   ASN A  49       2.635   2.605 -10.162  1.00  0.00           N  
ATOM    747  CA  ASN A  49       3.382   2.638 -11.425  1.00  0.00           C  
ATOM    748  C   ASN A  49       3.397   1.265 -12.097  1.00  0.00           C  
ATOM    749  O   ASN A  49       4.428   0.814 -12.601  1.00  0.00           O  
ATOM    750  CB  ASN A  49       4.811   3.151 -11.208  1.00  0.00           C  
ATOM    751  CG  ASN A  49       4.847   4.585 -10.709  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       4.806   5.530 -11.498  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       4.932   4.755  -9.395  1.00  0.00           N  
ATOM    754  H   ASN A  49       1.817   3.202 -10.053  1.00  0.00           H  
ATOM    755  HA  ASN A  49       2.868   3.307 -12.149  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       5.307   2.525 -10.480  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       5.347   3.100 -12.144  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       4.970   3.926  -8.802  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       4.953   5.709  -9.032  1.00  0.00           H  
ATOM    760  N   GLY A  50       2.229   0.612 -12.109  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.092  -0.676 -12.760  1.00  0.00           C  
ATOM    762  C   GLY A  50       2.615  -1.860 -11.965  1.00  0.00           C  
ATOM    763  O   GLY A  50       2.521  -2.992 -12.442  1.00  0.00           O  
ATOM    764  H   GLY A  50       1.414   1.029 -11.651  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.046  -0.845 -12.962  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       2.617  -0.639 -13.704  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.162  -1.639 -10.763  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.682  -2.740  -9.962  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.814  -2.976  -8.731  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.426  -2.031  -8.043  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.119  -2.445  -9.517  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.157  -2.593 -10.620  1.00  0.00           C  
ATOM    773  CD  LYS A  51       6.079  -1.451 -11.622  1.00  0.00           C  
ATOM    774  CE  LYS A  51       7.152  -1.572 -12.691  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       7.092  -0.448 -13.667  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.233  -0.702 -10.365  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.683  -3.641 -10.573  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.166  -1.431  -9.146  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.381  -3.121  -8.717  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       7.141  -2.599 -10.175  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       5.988  -3.526 -11.137  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       5.111  -1.469 -12.097  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       6.209  -0.516 -11.098  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       8.121  -1.571 -12.213  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       7.013  -2.503 -13.219  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       7.241   0.459 -13.178  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       6.163  -0.428 -14.134  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       7.829  -0.564 -14.392  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.516  -4.244  -8.460  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.719  -4.619  -7.298  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.630  -5.240  -6.244  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.580  -5.947  -6.588  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.617  -5.616  -7.681  1.00  0.00           C  
ATOM    794  CG  GLU A  52       1.137  -6.940  -8.217  1.00  0.00           C  
ATOM    795  CD  GLU A  52       0.067  -8.013  -8.250  1.00  0.00           C  
ATOM    796  OE1 GLU A  52      -0.238  -8.578  -7.177  1.00  0.00           O  
ATOM    797  OE2 GLU A  52      -0.467  -8.288  -9.344  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.876  -4.977  -9.072  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.245  -3.724  -6.912  1.00  0.00           H  
ATOM    800  HB2 GLU A  52       0.018  -5.822  -6.805  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.012  -5.166  -8.436  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.505  -6.787  -9.221  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.946  -7.276  -7.586  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.357  -4.982  -4.973  1.00  0.00           N  
ATOM    805  CA  GLY A  53       3.193  -5.549  -3.933  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.676  -5.298  -2.537  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.760  -4.495  -2.340  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.571  -4.377  -4.734  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       3.267  -6.613  -4.090  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       4.182  -5.118  -4.017  1.00  0.00           H  
ATOM    811  N   VAL A  54       3.268  -5.984  -1.561  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.858  -5.833  -0.176  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.770  -4.858   0.543  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.868  -4.530   0.078  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.819  -7.172   0.586  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.809  -8.110  -0.051  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       4.200  -7.813   0.650  1.00  0.00           C  
ATOM    818  H   VAL A  54       4.060  -6.586  -1.780  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.860  -5.417  -0.177  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.497  -6.969   1.596  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       0.830  -7.653  -0.027  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.786  -9.038   0.499  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       2.091  -8.303  -1.075  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.892  -7.135   1.127  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.543  -8.037  -0.348  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       4.141  -8.727   1.225  1.00  0.00           H  
ATOM    827  N   PHE A  55       3.295  -4.396   1.691  1.00  0.00           N  
ATOM    828  CA  PHE A  55       4.016  -3.414   2.482  1.00  0.00           C  
ATOM    829  C   PHE A  55       3.343  -3.206   3.844  1.00  0.00           C  
ATOM    830  O   PHE A  55       2.264  -3.736   4.104  1.00  0.00           O  
ATOM    831  CB  PHE A  55       4.023  -2.097   1.695  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.633  -1.609   1.398  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       1.894  -2.179   0.374  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       2.051  -0.617   2.167  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       0.601  -1.773   0.126  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       0.760  -0.199   1.918  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.031  -0.780   0.899  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.390  -4.734   2.026  1.00  0.00           H  
ATOM    839  HA  PHE A  55       5.028  -3.753   2.629  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.537  -1.335   2.262  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.530  -2.252   0.755  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.340  -2.955  -0.230  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.622  -0.161   2.963  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.037  -2.226  -0.675  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.316   0.576   2.525  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.983  -0.463   0.709  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.979  -2.425   4.724  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.434  -2.104   6.044  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.209  -1.222   5.966  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.151  -0.261   5.208  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.566  -1.322   6.735  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.755  -1.357   5.823  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.258  -1.740   4.464  1.00  0.00           C  
ATOM    854  HA  PRO A  56       3.225  -2.629   6.427  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.242  -0.307   6.912  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.786  -1.806   7.673  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       6.209  -0.379   5.787  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.472  -2.084   6.181  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.108  -0.857   3.860  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.958  -2.405   3.986  1.00  0.00           H  
ATOM    861  N   ASP A  57       1.250  -1.543   6.838  1.00  0.00           N  
ATOM    862  CA  ASP A  57      -0.019  -0.842   6.902  1.00  0.00           C  
ATOM    863  C   ASP A  57       0.108   0.346   7.871  1.00  0.00           C  
ATOM    864  O   ASP A  57      -0.880   1.006   8.199  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.127  -1.824   7.346  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -1.292  -1.928   8.858  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -0.618  -2.782   9.477  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -2.103  -1.162   9.419  1.00  0.00           O  
ATOM    869  H   ASP A  57       1.470  -2.192   7.590  1.00  0.00           H  
ATOM    870  HA  ASP A  57      -0.253  -0.472   5.913  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -2.071  -1.518   6.923  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -0.882  -2.809   6.969  1.00  0.00           H  
ATOM    873  N   ASN A  58       1.351   0.611   8.320  1.00  0.00           N  
ATOM    874  CA  ASN A  58       1.648   1.698   9.242  1.00  0.00           C  
ATOM    875  C   ASN A  58       2.251   2.904   8.511  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.370   3.982   9.096  1.00  0.00           O  
ATOM    877  CB  ASN A  58       2.646   1.222  10.304  1.00  0.00           C  
ATOM    878  CG  ASN A  58       2.095   0.143  11.215  1.00  0.00           C  
ATOM    879  OD1 ASN A  58       0.890   0.072  11.464  1.00  0.00           O  
ATOM    880  ND2 ASN A  58       2.983  -0.707  11.723  1.00  0.00           N  
ATOM    881  H   ASN A  58       2.142   0.044   8.014  1.00  0.00           H  
ATOM    882  HA  ASN A  58       0.730   1.992   9.726  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       3.520   0.824   9.805  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.941   2.064  10.911  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       3.965  -0.585  11.471  1.00  0.00           H  
ATOM    886 HD22 ASN A  58       2.648  -1.440  12.346  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.628   2.727   7.234  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.225   3.811   6.450  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.185   4.478   5.540  1.00  0.00           C  
ATOM    890  O   PHE A  59       2.523   5.374   4.766  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.391   3.278   5.603  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.692   3.174   6.355  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.941   2.099   7.197  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.669   4.149   6.217  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       7.136   2.001   7.885  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.864   4.056   6.904  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       8.099   2.982   7.738  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.451   1.838   6.770  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.607   4.555   7.142  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       4.141   2.293   5.239  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.547   3.937   4.761  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       5.190   1.332   7.312  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       6.488   4.991   5.565  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       7.317   1.160   8.538  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.615   4.824   6.788  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       9.033   2.907   8.276  1.00  0.00           H  
ATOM    907  N   ALA A  60       0.926   4.039   5.634  1.00  0.00           N  
ATOM    908  CA  ALA A  60      -0.150   4.595   4.822  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.474   4.569   5.580  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.897   3.519   6.069  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -0.276   3.827   3.514  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.703   3.294   6.291  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.102   5.617   4.586  1.00  0.00           H  
ATOM    914  HB1 ALA A  60      -1.032   4.289   2.898  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.554   2.804   3.723  1.00  0.00           H  
ATOM    916  HB3 ALA A  60       0.672   3.843   2.995  1.00  0.00           H  
ATOM    917  N   VAL A  61      -2.122   5.728   5.673  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -3.406   5.842   6.363  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.572   5.706   5.380  1.00  0.00           C  
ATOM    920  O   VAL A  61      -4.537   6.258   4.278  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -3.519   7.190   7.109  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -3.513   8.364   6.137  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.766   7.218   7.983  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.707   6.566   5.271  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.460   5.035   7.121  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.659   7.289   7.753  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -2.619   8.326   5.533  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -3.534   9.290   6.691  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -4.382   8.307   5.497  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -5.646   7.159   7.358  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -4.788   8.136   8.550  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.749   6.377   8.660  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.603   4.969   5.790  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.805   4.799   4.979  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.738   5.992   5.186  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.975   6.406   6.323  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.531   3.502   5.363  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.868   3.303   4.654  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -8.750   3.274   3.139  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -7.722   2.879   2.590  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -9.814   3.677   2.452  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.546   4.492   6.690  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -6.528   4.742   3.945  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.894   2.664   5.122  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.712   3.509   6.428  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.295   2.369   4.977  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -9.529   4.111   4.932  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.639   3.975   2.969  1.00  0.00           H  
ATOM    949 HE22 GLN A  62      -9.758   3.674   1.435  1.00  0.00           H  
ATOM    950  N   ILE A  63      -8.269   6.545   4.091  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -9.173   7.698   4.181  1.00  0.00           C  
ATOM    952  C   ILE A  63     -10.421   7.355   4.997  1.00  0.00           C  
ATOM    953  O   ILE A  63     -10.856   8.142   5.840  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -9.596   8.214   2.785  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -8.364   8.629   1.970  1.00  0.00           C  
ATOM    956  CG2 ILE A  63     -10.565   9.384   2.917  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -7.506   9.681   2.646  1.00  0.00           C  
ATOM    958  H   ILE A  63      -8.051   6.150   3.174  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -8.642   8.491   4.685  1.00  0.00           H  
ATOM    960  HB  ILE A  63     -10.106   7.415   2.270  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -7.746   7.762   1.798  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -8.689   9.028   1.020  1.00  0.00           H  
ATOM    963 HG21 ILE A  63     -10.109  10.165   3.508  1.00  0.00           H  
ATOM    964 HG22 ILE A  63     -11.470   9.050   3.401  1.00  0.00           H  
ATOM    965 HG23 ILE A  63     -10.802   9.768   1.936  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -7.122   9.289   3.577  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -8.104  10.559   2.846  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -6.684   9.946   2.000  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.981   6.168   4.742  1.00  0.00           N  
ATOM    970  CA  SER A  64     -12.185   5.707   5.430  1.00  0.00           C  
ATOM    971  C   SER A  64     -12.581   4.309   4.952  1.00  0.00           C  
ATOM    972  O   SER A  64     -13.025   4.179   3.790  1.00  0.00           O  
ATOM    973  CB  SER A  64     -13.343   6.691   5.208  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.487   7.018   3.834  1.00  0.00           O  
ATOM    975  OXT SER A  64     -12.439   3.353   5.744  1.00  0.00           O  
ATOM    976  H   SER A  64     -10.541   5.553   4.058  1.00  0.00           H  
ATOM    977  HA  SER A  64     -11.962   5.663   6.485  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -14.260   6.242   5.554  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -13.154   7.597   5.763  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.180   6.478   3.447  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.334  -5.800   7.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.142  -6.231   6.516  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.112  -5.644   5.115  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.884  -4.737   4.795  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.302  -6.213   8.254  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.205  -6.113   6.827  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.350  -4.763   7.383  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.250  -5.922   7.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.146  -7.309   6.441  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.213  -6.163   4.280  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.065  -5.697   2.901  1.00  0.00           C  
ATOM     12  C   ALA A   2     -12.227  -6.152   2.020  1.00  0.00           C  
ATOM     13  O   ALA A   2     -12.885  -7.155   2.303  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -9.749  -6.191   2.323  1.00  0.00           C  
ATOM     15  H   ALA A   2     -10.608  -6.917   4.614  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.048  -4.618   2.899  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.934  -5.863   2.953  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -9.618  -5.793   1.330  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.755  -7.271   2.281  1.00  0.00           H  
ATOM     20  N   MET A   3     -12.452  -5.388   0.939  1.00  0.00           N  
ATOM     21  CA  MET A   3     -13.426  -5.745  -0.096  1.00  0.00           C  
ATOM     22  C   MET A   3     -13.584  -4.590  -1.087  1.00  0.00           C  
ATOM     23  O   MET A   3     -14.036  -3.517  -0.691  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.783  -6.180   0.470  1.00  0.00           C  
ATOM     25  CG  MET A   3     -15.772  -6.623  -0.599  1.00  0.00           C  
ATOM     26  SD  MET A   3     -15.136  -7.974  -1.611  1.00  0.00           S  
ATOM     27  CE  MET A   3     -16.440  -8.130  -2.829  1.00  0.00           C  
ATOM     28  H   MET A   3     -11.927  -4.517   0.838  1.00  0.00           H  
ATOM     29  HA  MET A   3     -12.931  -6.580  -0.573  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -14.631  -7.003   1.148  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -15.217  -5.352   1.010  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.681  -6.950  -0.117  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -15.990  -5.782  -1.241  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -17.360  -8.410  -2.337  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -16.171  -8.888  -3.549  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -16.575  -7.186  -3.335  1.00  0.00           H  
ATOM     37  N   GLY A   4     -13.208  -4.815  -2.361  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -13.279  -3.771  -3.396  1.00  0.00           C  
ATOM     39  C   GLY A   4     -14.214  -2.610  -3.070  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.381  -2.649  -3.469  1.00  0.00           O  
ATOM     41  H   GLY A   4     -12.903  -5.755  -2.637  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -12.287  -3.376  -3.548  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.607  -4.230  -4.318  1.00  0.00           H  
ATOM     44  N   ALA A   5     -13.738  -1.577  -2.358  1.00  0.00           N  
ATOM     45  CA  ALA A   5     -14.602  -0.438  -2.036  1.00  0.00           C  
ATOM     46  C   ALA A   5     -14.095   0.882  -2.634  1.00  0.00           C  
ATOM     47  O   ALA A   5     -14.578   1.952  -2.257  1.00  0.00           O  
ATOM     48  CB  ALA A   5     -14.737  -0.304  -0.523  1.00  0.00           C  
ATOM     49  H   ALA A   5     -12.792  -1.593  -1.962  1.00  0.00           H  
ATOM     50  HA  ALA A   5     -15.584  -0.643  -2.437  1.00  0.00           H  
ATOM     51  HB1 ALA A   5     -15.441   0.481  -0.292  1.00  0.00           H  
ATOM     52  HB2 ALA A   5     -13.775  -0.061  -0.097  1.00  0.00           H  
ATOM     53  HB3 ALA A   5     -15.089  -1.237  -0.107  1.00  0.00           H  
ATOM     54  N   LYS A   6     -13.121   0.812  -3.555  1.00  0.00           N  
ATOM     55  CA  LYS A   6     -12.569   2.021  -4.178  1.00  0.00           C  
ATOM     56  C   LYS A   6     -11.751   2.788  -3.136  1.00  0.00           C  
ATOM     57  O   LYS A   6     -12.042   3.942  -2.809  1.00  0.00           O  
ATOM     58  CB  LYS A   6     -13.671   2.900  -4.782  1.00  0.00           C  
ATOM     59  CG  LYS A   6     -14.420   2.237  -5.930  1.00  0.00           C  
ATOM     60  CD  LYS A   6     -15.596   3.084  -6.399  1.00  0.00           C  
ATOM     61  CE  LYS A   6     -16.742   3.071  -5.395  1.00  0.00           C  
ATOM     62  NZ  LYS A   6     -17.365   1.722  -5.271  1.00  0.00           N  
ATOM     63  H   LYS A   6     -12.694  -0.091  -3.770  1.00  0.00           H  
ATOM     64  HA  LYS A   6     -11.890   1.709  -4.956  1.00  0.00           H  
ATOM     65  HB2 LYS A   6     -14.384   3.148  -4.010  1.00  0.00           H  
ATOM     66  HB3 LYS A   6     -13.225   3.812  -5.152  1.00  0.00           H  
ATOM     67  HG2 LYS A   6     -13.739   2.099  -6.756  1.00  0.00           H  
ATOM     68  HG3 LYS A   6     -14.788   1.277  -5.600  1.00  0.00           H  
ATOM     69  HD2 LYS A   6     -15.262   4.103  -6.530  1.00  0.00           H  
ATOM     70  HD3 LYS A   6     -15.950   2.697  -7.343  1.00  0.00           H  
ATOM     71  HE2 LYS A   6     -16.364   3.371  -4.431  1.00  0.00           H  
ATOM     72  HE3 LYS A   6     -17.495   3.775  -5.721  1.00  0.00           H  
ATOM     73  HZ1 LYS A   6     -16.679   1.044  -4.880  1.00  0.00           H  
ATOM     74  HZ2 LYS A   6     -17.677   1.382  -6.203  1.00  0.00           H  
ATOM     75  HZ3 LYS A   6     -18.190   1.766  -4.638  1.00  0.00           H  
ATOM     76  N   GLU A   7     -10.725   2.113  -2.618  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -9.882   2.661  -1.557  1.00  0.00           C  
ATOM     78  C   GLU A   7      -8.581   3.286  -2.058  1.00  0.00           C  
ATOM     79  O   GLU A   7      -7.878   2.724  -2.900  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -9.560   1.558  -0.550  1.00  0.00           C  
ATOM     81  CG  GLU A   7     -10.788   0.985   0.141  1.00  0.00           C  
ATOM     82  CD  GLU A   7     -10.440  -0.080   1.162  1.00  0.00           C  
ATOM     83  OE1 GLU A   7     -10.162   0.284   2.323  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -10.446  -1.276   0.801  1.00  0.00           O  
ATOM     85  H   GLU A   7     -10.521   1.182  -2.989  1.00  0.00           H  
ATOM     86  HA  GLU A   7     -10.445   3.426  -1.044  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -9.056   0.753  -1.064  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -8.901   1.958   0.206  1.00  0.00           H  
ATOM     89  HG2 GLU A   7     -11.308   1.787   0.643  1.00  0.00           H  
ATOM     90  HG3 GLU A   7     -11.435   0.550  -0.607  1.00  0.00           H  
ATOM     91  N   TYR A   8      -8.293   4.473  -1.514  1.00  0.00           N  
ATOM     92  CA  TYR A   8      -7.071   5.214  -1.814  1.00  0.00           C  
ATOM     93  C   TYR A   8      -6.338   5.519  -0.504  1.00  0.00           C  
ATOM     94  O   TYR A   8      -6.965   5.527   0.560  1.00  0.00           O  
ATOM     95  CB  TYR A   8      -7.394   6.524  -2.541  1.00  0.00           C  
ATOM     96  CG  TYR A   8      -8.319   6.358  -3.728  1.00  0.00           C  
ATOM     97  CD1 TYR A   8      -9.699   6.382  -3.567  1.00  0.00           C  
ATOM     98  CD2 TYR A   8      -7.810   6.185  -5.009  1.00  0.00           C  
ATOM     99  CE1 TYR A   8     -10.546   6.235  -4.649  1.00  0.00           C  
ATOM    100  CE2 TYR A   8      -8.650   6.039  -6.096  1.00  0.00           C  
ATOM    101  CZ  TYR A   8     -10.018   6.065  -5.911  1.00  0.00           C  
ATOM    102  OH  TYR A   8     -10.860   5.922  -6.990  1.00  0.00           O  
ATOM    103  H   TYR A   8      -8.982   4.893  -0.893  1.00  0.00           H  
ATOM    104  HA  TYR A   8      -6.455   4.593  -2.449  1.00  0.00           H  
ATOM    105  HB2 TYR A   8      -7.864   7.206  -1.848  1.00  0.00           H  
ATOM    106  HB3 TYR A   8      -6.472   6.964  -2.897  1.00  0.00           H  
ATOM    107  HD1 TYR A   8     -10.110   6.515  -2.578  1.00  0.00           H  
ATOM    108  HD2 TYR A   8      -6.740   6.162  -5.150  1.00  0.00           H  
ATOM    109  HE1 TYR A   8     -11.616   6.256  -4.503  1.00  0.00           H  
ATOM    110  HE2 TYR A   8      -8.235   5.905  -7.083  1.00  0.00           H  
ATOM    111  HH  TYR A   8     -10.625   5.130  -7.481  1.00  0.00           H  
ATOM    112  N   CYS A   9      -5.032   5.778  -0.557  1.00  0.00           N  
ATOM    113  CA  CYS A   9      -4.296   6.081   0.675  1.00  0.00           C  
ATOM    114  C   CYS A   9      -3.030   6.900   0.433  1.00  0.00           C  
ATOM    115  O   CYS A   9      -2.369   6.750  -0.594  1.00  0.00           O  
ATOM    116  CB  CYS A   9      -3.942   4.788   1.415  1.00  0.00           C  
ATOM    117  SG  CYS A   9      -3.167   3.524   0.378  1.00  0.00           S  
ATOM    118  H   CYS A   9      -4.545   5.760  -1.452  1.00  0.00           H  
ATOM    119  HA  CYS A   9      -4.968   6.653   1.291  1.00  0.00           H  
ATOM    120  HB2 CYS A   9      -3.256   5.021   2.214  1.00  0.00           H  
ATOM    121  HB3 CYS A   9      -4.842   4.364   1.835  1.00  0.00           H  
ATOM    122  HG  CYS A   9      -4.009   3.222  -0.599  1.00  0.00           H  
ATOM    123  N   ARG A  10      -2.705   7.763   1.398  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -1.504   8.593   1.330  1.00  0.00           C  
ATOM    125  C   ARG A  10      -0.445   8.049   2.285  1.00  0.00           C  
ATOM    126  O   ARG A  10      -0.745   7.737   3.434  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -1.820  10.051   1.672  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -0.652  10.995   1.434  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -0.958  12.402   1.920  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -1.177  12.449   3.367  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -0.196  12.484   4.275  1.00  0.00           C  
ATOM    132  NH1 ARG A  10       1.080  12.460   3.895  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -0.494  12.540   5.568  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.317   7.849   2.209  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -1.119   8.542   0.323  1.00  0.00           H  
ATOM    136  HB2 ARG A  10      -2.649  10.380   1.065  1.00  0.00           H  
ATOM    137  HB3 ARG A  10      -2.099  10.114   2.713  1.00  0.00           H  
ATOM    138  HG2 ARG A  10       0.213  10.624   1.962  1.00  0.00           H  
ATOM    139  HG3 ARG A  10      -0.441  11.029   0.374  1.00  0.00           H  
ATOM    140  HD2 ARG A  10      -0.129  13.046   1.668  1.00  0.00           H  
ATOM    141  HD3 ARG A  10      -1.849  12.753   1.420  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -2.144  12.460   3.693  1.00  0.00           H  
ATOM    143 HH11 ARG A  10       1.315  12.416   2.925  1.00  0.00           H  
ATOM    144 HH12 ARG A  10       1.806  12.485   4.583  1.00  0.00           H  
ATOM    145 HH21 ARG A  10      -1.450  12.556   5.863  1.00  0.00           H  
ATOM    146 HH22 ARG A  10       0.238  12.565   6.250  1.00  0.00           H  
ATOM    147  N   THR A  11       0.793   7.947   1.820  1.00  0.00           N  
ATOM    148  CA  THR A  11       1.880   7.422   2.649  1.00  0.00           C  
ATOM    149  C   THR A  11       2.324   8.427   3.715  1.00  0.00           C  
ATOM    150  O   THR A  11       2.417   9.627   3.453  1.00  0.00           O  
ATOM    151  CB  THR A  11       3.098   7.026   1.791  1.00  0.00           C  
ATOM    152  OG1 THR A  11       3.482   8.121   0.949  1.00  0.00           O  
ATOM    153  CG2 THR A  11       2.784   5.808   0.932  1.00  0.00           C  
ATOM    154  H   THR A  11       0.994   8.247   0.867  1.00  0.00           H  
ATOM    155  HA  THR A  11       1.518   6.532   3.146  1.00  0.00           H  
ATOM    156  HB  THR A  11       3.918   6.783   2.449  1.00  0.00           H  
ATOM    157  HG1 THR A  11       4.424   8.076   0.775  1.00  0.00           H  
ATOM    158 HG21 THR A  11       2.605   4.953   1.568  1.00  0.00           H  
ATOM    159 HG22 THR A  11       3.621   5.603   0.280  1.00  0.00           H  
ATOM    160 HG23 THR A  11       1.905   6.003   0.337  1.00  0.00           H  
ATOM    161  N   LEU A  12       2.592   7.919   4.925  1.00  0.00           N  
ATOM    162  CA  LEU A  12       3.044   8.751   6.045  1.00  0.00           C  
ATOM    163  C   LEU A  12       4.559   8.639   6.240  1.00  0.00           C  
ATOM    164  O   LEU A  12       5.172   9.517   6.852  1.00  0.00           O  
ATOM    165  CB  LEU A  12       2.338   8.337   7.341  1.00  0.00           C  
ATOM    166  CG  LEU A  12       0.815   8.490   7.340  1.00  0.00           C  
ATOM    167  CD1 LEU A  12       0.229   7.927   8.625  1.00  0.00           C  
ATOM    168  CD2 LEU A  12       0.421   9.952   7.169  1.00  0.00           C  
ATOM    169  H   LEU A  12       2.479   6.919   5.073  1.00  0.00           H  
ATOM    170  HA  LEU A  12       2.794   9.774   5.822  1.00  0.00           H  
ATOM    171  HB2 LEU A  12       2.576   7.304   7.534  1.00  0.00           H  
ATOM    172  HB3 LEU A  12       2.736   8.937   8.149  1.00  0.00           H  
ATOM    173  HG  LEU A  12       0.404   7.931   6.512  1.00  0.00           H  
ATOM    174 HD11 LEU A  12       0.402   6.862   8.664  1.00  0.00           H  
ATOM    175 HD12 LEU A  12      -0.834   8.121   8.651  1.00  0.00           H  
ATOM    176 HD13 LEU A  12       0.701   8.401   9.474  1.00  0.00           H  
ATOM    177 HD21 LEU A  12       0.872  10.542   7.954  1.00  0.00           H  
ATOM    178 HD22 LEU A  12      -0.653  10.044   7.224  1.00  0.00           H  
ATOM    179 HD23 LEU A  12       0.764  10.308   6.209  1.00  0.00           H  
ATOM    180  N   PHE A  13       5.162   7.559   5.728  1.00  0.00           N  
ATOM    181  CA  PHE A  13       6.601   7.341   5.871  1.00  0.00           C  
ATOM    182  C   PHE A  13       7.153   6.599   4.655  1.00  0.00           C  
ATOM    183  O   PHE A  13       6.448   5.790   4.046  1.00  0.00           O  
ATOM    184  CB  PHE A  13       6.901   6.545   7.148  1.00  0.00           C  
ATOM    185  CG  PHE A  13       6.507   7.254   8.415  1.00  0.00           C  
ATOM    186  CD1 PHE A  13       7.273   8.301   8.906  1.00  0.00           C  
ATOM    187  CD2 PHE A  13       5.370   6.876   9.114  1.00  0.00           C  
ATOM    188  CE1 PHE A  13       6.911   8.957  10.068  1.00  0.00           C  
ATOM    189  CE2 PHE A  13       5.006   7.528  10.277  1.00  0.00           C  
ATOM    190  CZ  PHE A  13       5.777   8.571  10.754  1.00  0.00           C  
ATOM    191  H   PHE A  13       4.619   6.883   5.193  1.00  0.00           H  
ATOM    192  HA  PHE A  13       7.079   8.306   5.936  1.00  0.00           H  
ATOM    193  HB2 PHE A  13       6.365   5.607   7.111  1.00  0.00           H  
ATOM    194  HB3 PHE A  13       7.961   6.344   7.193  1.00  0.00           H  
ATOM    195  HD1 PHE A  13       8.160   8.606   8.371  1.00  0.00           H  
ATOM    196  HD2 PHE A  13       4.766   6.062   8.742  1.00  0.00           H  
ATOM    197  HE1 PHE A  13       7.517   9.770  10.441  1.00  0.00           H  
ATOM    198  HE2 PHE A  13       4.118   7.224  10.812  1.00  0.00           H  
ATOM    199  HZ  PHE A  13       5.493   9.082  11.664  1.00  0.00           H  
ATOM    200  N   PRO A  14       8.420   6.862   4.281  1.00  0.00           N  
ATOM    201  CA  PRO A  14       9.043   6.208   3.129  1.00  0.00           C  
ATOM    202  C   PRO A  14       9.315   4.729   3.399  1.00  0.00           C  
ATOM    203  O   PRO A  14       9.808   4.362   4.469  1.00  0.00           O  
ATOM    204  CB  PRO A  14      10.363   6.967   2.932  1.00  0.00           C  
ATOM    205  CG  PRO A  14      10.279   8.170   3.817  1.00  0.00           C  
ATOM    206  CD  PRO A  14       9.336   7.810   4.929  1.00  0.00           C  
ATOM    207  HA  PRO A  14       8.412   6.327   2.243  1.00  0.00           H  
ATOM    208  HB2 PRO A  14      11.190   6.332   3.212  1.00  0.00           H  
ATOM    209  HB3 PRO A  14      10.463   7.252   1.894  1.00  0.00           H  
ATOM    210  HG2 PRO A  14      11.255   8.399   4.215  1.00  0.00           H  
ATOM    211  HG3 PRO A  14       9.894   9.010   3.258  1.00  0.00           H  
ATOM    212  HD2 PRO A  14       9.869   7.341   5.743  1.00  0.00           H  
ATOM    213  HD3 PRO A  14       8.807   8.687   5.273  1.00  0.00           H  
ATOM    214  N   TYR A  15       8.980   3.888   2.425  1.00  0.00           N  
ATOM    215  CA  TYR A  15       9.173   2.447   2.537  1.00  0.00           C  
ATOM    216  C   TYR A  15       9.923   1.911   1.320  1.00  0.00           C  
ATOM    217  O   TYR A  15       9.550   2.186   0.179  1.00  0.00           O  
ATOM    218  CB  TYR A  15       7.820   1.742   2.676  1.00  0.00           C  
ATOM    219  CG  TYR A  15       7.917   0.231   2.717  1.00  0.00           C  
ATOM    220  CD1 TYR A  15       8.257  -0.433   3.890  1.00  0.00           C  
ATOM    221  CD2 TYR A  15       7.670  -0.529   1.581  1.00  0.00           C  
ATOM    222  CE1 TYR A  15       8.348  -1.812   3.927  1.00  0.00           C  
ATOM    223  CE2 TYR A  15       7.759  -1.908   1.611  1.00  0.00           C  
ATOM    224  CZ  TYR A  15       8.098  -2.545   2.784  1.00  0.00           C  
ATOM    225  OH  TYR A  15       8.187  -3.919   2.816  1.00  0.00           O  
ATOM    226  H   TYR A  15       8.580   4.259   1.561  1.00  0.00           H  
ATOM    227  HA  TYR A  15       9.773   2.241   3.421  1.00  0.00           H  
ATOM    228  HB2 TYR A  15       7.344   2.067   3.590  1.00  0.00           H  
ATOM    229  HB3 TYR A  15       7.196   2.012   1.837  1.00  0.00           H  
ATOM    230  HD1 TYR A  15       8.452   0.142   4.782  1.00  0.00           H  
ATOM    231  HD2 TYR A  15       7.406  -0.029   0.661  1.00  0.00           H  
ATOM    232  HE1 TYR A  15       8.613  -2.311   4.848  1.00  0.00           H  
ATOM    233  HE2 TYR A  15       7.562  -2.482   0.716  1.00  0.00           H  
ATOM    234  HH  TYR A  15       7.609  -4.265   3.499  1.00  0.00           H  
ATOM    235  N   THR A  16      10.981   1.143   1.575  1.00  0.00           N  
ATOM    236  CA  THR A  16      11.781   0.558   0.506  1.00  0.00           C  
ATOM    237  C   THR A  16      11.549  -0.947   0.441  1.00  0.00           C  
ATOM    238  O   THR A  16      11.628  -1.635   1.460  1.00  0.00           O  
ATOM    239  CB  THR A  16      13.288   0.830   0.708  1.00  0.00           C  
ATOM    240  OG1 THR A  16      13.520   2.239   0.841  1.00  0.00           O  
ATOM    241  CG2 THR A  16      14.102   0.290  -0.460  1.00  0.00           C  
ATOM    242  H   THR A  16      11.234   0.948   2.544  1.00  0.00           H  
ATOM    243  HA  THR A  16      11.474   1.009  -0.427  1.00  0.00           H  
ATOM    244  HB  THR A  16      13.611   0.333   1.612  1.00  0.00           H  
ATOM    245  HG1 THR A  16      13.479   2.484   1.769  1.00  0.00           H  
ATOM    246 HG21 THR A  16      13.759   0.744  -1.377  1.00  0.00           H  
ATOM    247 HG22 THR A  16      13.981  -0.781  -0.519  1.00  0.00           H  
ATOM    248 HG23 THR A  16      15.146   0.526  -0.310  1.00  0.00           H  
ATOM    249  N   GLY A  17      11.256  -1.455  -0.757  1.00  0.00           N  
ATOM    250  CA  GLY A  17      11.018  -2.878  -0.919  1.00  0.00           C  
ATOM    251  C   GLY A  17      12.307  -3.674  -0.987  1.00  0.00           C  
ATOM    252  O   GLY A  17      13.308  -3.199  -1.526  1.00  0.00           O  
ATOM    253  H   GLY A  17      11.204  -0.850  -1.578  1.00  0.00           H  
ATOM    254  HA2 GLY A  17      10.428  -3.231  -0.085  1.00  0.00           H  
ATOM    255  HA3 GLY A  17      10.463  -3.035  -1.831  1.00  0.00           H  
ATOM    256  N   THR A  18      12.281  -4.885  -0.438  1.00  0.00           N  
ATOM    257  CA  THR A  18      13.457  -5.747  -0.431  1.00  0.00           C  
ATOM    258  C   THR A  18      13.344  -6.873  -1.467  1.00  0.00           C  
ATOM    259  O   THR A  18      14.136  -7.817  -1.463  1.00  0.00           O  
ATOM    260  CB  THR A  18      13.680  -6.366   0.966  1.00  0.00           C  
ATOM    261  OG1 THR A  18      12.530  -7.124   1.359  1.00  0.00           O  
ATOM    262  CG2 THR A  18      13.956  -5.283   2.001  1.00  0.00           C  
ATOM    263  H   THR A  18      11.412  -5.216  -0.018  1.00  0.00           H  
ATOM    264  HA  THR A  18      14.321  -5.121  -0.662  1.00  0.00           H  
ATOM    265  HB  THR A  18      14.537  -7.024   0.921  1.00  0.00           H  
ATOM    266  HG1 THR A  18      12.713  -8.059   1.252  1.00  0.00           H  
ATOM    267 HG21 THR A  18      13.107  -4.618   2.061  1.00  0.00           H  
ATOM    268 HG22 THR A  18      14.833  -4.724   1.711  1.00  0.00           H  
ATOM    269 HG23 THR A  18      14.124  -5.741   2.966  1.00  0.00           H  
ATOM    270  N   ASN A  19      12.350  -6.755  -2.359  1.00  0.00           N  
ATOM    271  CA  ASN A  19      12.092  -7.747  -3.399  1.00  0.00           C  
ATOM    272  C   ASN A  19      11.472  -7.083  -4.632  1.00  0.00           C  
ATOM    273  O   ASN A  19      11.004  -5.943  -4.573  1.00  0.00           O  
ATOM    274  CB  ASN A  19      11.128  -8.812  -2.870  1.00  0.00           C  
ATOM    275  CG  ASN A  19      11.525 -10.211  -3.292  1.00  0.00           C  
ATOM    276  OD1 ASN A  19      11.156 -10.677  -4.370  1.00  0.00           O  
ATOM    277  ND2 ASN A  19      12.278 -10.890  -2.436  1.00  0.00           N  
ATOM    278  H   ASN A  19      11.732  -5.945  -2.315  1.00  0.00           H  
ATOM    279  HA  ASN A  19      13.050  -8.238  -3.698  1.00  0.00           H  
ATOM    280  HB2 ASN A  19      11.112  -8.772  -1.792  1.00  0.00           H  
ATOM    281  HB3 ASN A  19      10.135  -8.611  -3.248  1.00  0.00           H  
ATOM    282 HD21 ASN A  19      12.536 -10.439  -1.558  1.00  0.00           H  
ATOM    283 HD22 ASN A  19      12.568 -11.833  -2.694  1.00  0.00           H  
ATOM    284  N   GLU A  20      11.468  -7.806  -5.753  1.00  0.00           N  
ATOM    285  CA  GLU A  20      10.883  -7.294  -6.995  1.00  0.00           C  
ATOM    286  C   GLU A  20       9.352  -7.235  -6.907  1.00  0.00           C  
ATOM    287  O   GLU A  20       8.707  -6.565  -7.715  1.00  0.00           O  
ATOM    288  CB  GLU A  20      11.306  -8.151  -8.193  1.00  0.00           C  
ATOM    289  CG  GLU A  20      12.639  -7.748  -8.808  1.00  0.00           C  
ATOM    290  CD  GLU A  20      12.581  -6.411  -9.527  1.00  0.00           C  
ATOM    291  OE1 GLU A  20      12.197  -6.395 -10.717  1.00  0.00           O  
ATOM    292  OE2 GLU A  20      12.924  -5.383  -8.905  1.00  0.00           O  
ATOM    293  H   GLU A  20      11.892  -8.731  -5.744  1.00  0.00           H  
ATOM    294  HA  GLU A  20      11.257  -6.289  -7.129  1.00  0.00           H  
ATOM    295  HB2 GLU A  20      11.382  -9.179  -7.874  1.00  0.00           H  
ATOM    296  HB3 GLU A  20      10.545  -8.077  -8.955  1.00  0.00           H  
ATOM    297  HG2 GLU A  20      13.377  -7.683  -8.024  1.00  0.00           H  
ATOM    298  HG3 GLU A  20      12.934  -8.508  -9.516  1.00  0.00           H  
ATOM    299  N   ASP A  21       8.774  -7.933  -5.922  1.00  0.00           N  
ATOM    300  CA  ASP A  21       7.320  -7.955  -5.735  1.00  0.00           C  
ATOM    301  C   ASP A  21       6.890  -6.908  -4.709  1.00  0.00           C  
ATOM    302  O   ASP A  21       5.817  -6.314  -4.829  1.00  0.00           O  
ATOM    303  CB  ASP A  21       6.861  -9.342  -5.272  1.00  0.00           C  
ATOM    304  CG  ASP A  21       7.351 -10.453  -6.180  1.00  0.00           C  
ATOM    305  OD1 ASP A  21       6.671 -10.744  -7.188  1.00  0.00           O  
ATOM    306  OD2 ASP A  21       8.415 -11.034  -5.882  1.00  0.00           O  
ATOM    307  H   ASP A  21       9.358  -8.453  -5.269  1.00  0.00           H  
ATOM    308  HA  ASP A  21       6.865  -7.741  -6.683  1.00  0.00           H  
ATOM    309  HB2 ASP A  21       7.236  -9.526  -4.275  1.00  0.00           H  
ATOM    310  HB3 ASP A  21       5.780  -9.367  -5.254  1.00  0.00           H  
ATOM    311  N   GLU A  22       7.740  -6.685  -3.703  1.00  0.00           N  
ATOM    312  CA  GLU A  22       7.459  -5.711  -2.653  1.00  0.00           C  
ATOM    313  C   GLU A  22       7.431  -4.295  -3.237  1.00  0.00           C  
ATOM    314  O   GLU A  22       8.234  -3.963  -4.111  1.00  0.00           O  
ATOM    315  CB  GLU A  22       8.512  -5.807  -1.540  1.00  0.00           C  
ATOM    316  CG  GLU A  22       8.005  -5.352  -0.178  1.00  0.00           C  
ATOM    317  CD  GLU A  22       8.203  -6.403   0.896  1.00  0.00           C  
ATOM    318  OE1 GLU A  22       9.305  -6.449   1.485  1.00  0.00           O  
ATOM    319  OE2 GLU A  22       7.259  -7.180   1.148  1.00  0.00           O  
ATOM    320  H   GLU A  22       8.621  -7.193  -3.677  1.00  0.00           H  
ATOM    321  HA  GLU A  22       6.487  -5.941  -2.243  1.00  0.00           H  
ATOM    322  HB2 GLU A  22       8.841  -6.834  -1.453  1.00  0.00           H  
ATOM    323  HB3 GLU A  22       9.358  -5.191  -1.807  1.00  0.00           H  
ATOM    324  HG2 GLU A  22       8.538  -4.459   0.112  1.00  0.00           H  
ATOM    325  HG3 GLU A  22       6.950  -5.130  -0.255  1.00  0.00           H  
ATOM    326  N   LEU A  23       6.516  -3.462  -2.744  1.00  0.00           N  
ATOM    327  CA  LEU A  23       6.376  -2.095  -3.243  1.00  0.00           C  
ATOM    328  C   LEU A  23       7.374  -1.140  -2.589  1.00  0.00           C  
ATOM    329  O   LEU A  23       7.797  -1.347  -1.453  1.00  0.00           O  
ATOM    330  CB  LEU A  23       4.945  -1.592  -3.040  1.00  0.00           C  
ATOM    331  CG  LEU A  23       3.980  -1.914  -4.186  1.00  0.00           C  
ATOM    332  CD1 LEU A  23       2.536  -1.727  -3.746  1.00  0.00           C  
ATOM    333  CD2 LEU A  23       4.284  -1.044  -5.397  1.00  0.00           C  
ATOM    334  H   LEU A  23       5.914  -3.778  -1.983  1.00  0.00           H  
ATOM    335  HA  LEU A  23       6.595  -2.107  -4.313  1.00  0.00           H  
ATOM    336  HB2 LEU A  23       4.558  -2.033  -2.135  1.00  0.00           H  
ATOM    337  HB3 LEU A  23       4.975  -0.520  -2.916  1.00  0.00           H  
ATOM    338  HG  LEU A  23       4.108  -2.945  -4.480  1.00  0.00           H  
ATOM    339 HD11 LEU A  23       2.390  -0.713  -3.401  1.00  0.00           H  
ATOM    340 HD12 LEU A  23       2.309  -2.416  -2.947  1.00  0.00           H  
ATOM    341 HD13 LEU A  23       1.881  -1.918  -4.581  1.00  0.00           H  
ATOM    342 HD21 LEU A  23       3.564  -1.248  -6.176  1.00  0.00           H  
ATOM    343 HD22 LEU A  23       5.277  -1.264  -5.758  1.00  0.00           H  
ATOM    344 HD23 LEU A  23       4.225  -0.003  -5.116  1.00  0.00           H  
ATOM    345  N   THR A  24       7.739  -0.090  -3.322  1.00  0.00           N  
ATOM    346  CA  THR A  24       8.669   0.913  -2.821  1.00  0.00           C  
ATOM    347  C   THR A  24       8.081   2.307  -3.030  1.00  0.00           C  
ATOM    348  O   THR A  24       7.606   2.622  -4.124  1.00  0.00           O  
ATOM    349  CB  THR A  24      10.036   0.818  -3.526  1.00  0.00           C  
ATOM    350  OG1 THR A  24      10.595  -0.488  -3.339  1.00  0.00           O  
ATOM    351  CG2 THR A  24      11.003   1.866  -2.993  1.00  0.00           C  
ATOM    352  H   THR A  24       7.354   0.021  -4.261  1.00  0.00           H  
ATOM    353  HA  THR A  24       8.811   0.718  -1.750  1.00  0.00           H  
ATOM    354  HB  THR A  24       9.889   0.989  -4.582  1.00  0.00           H  
ATOM    355  HG1 THR A  24      10.310  -1.064  -4.053  1.00  0.00           H  
ATOM    356 HG21 THR A  24      11.082   1.775  -1.921  1.00  0.00           H  
ATOM    357 HG22 THR A  24      10.640   2.851  -3.245  1.00  0.00           H  
ATOM    358 HG23 THR A  24      11.976   1.717  -3.440  1.00  0.00           H  
ATOM    359  N   PHE A  25       8.108   3.138  -1.991  1.00  0.00           N  
ATOM    360  CA  PHE A  25       7.558   4.488  -2.088  1.00  0.00           C  
ATOM    361  C   PHE A  25       8.143   5.414  -1.018  1.00  0.00           C  
ATOM    362  O   PHE A  25       8.793   4.958  -0.077  1.00  0.00           O  
ATOM    363  CB  PHE A  25       6.028   4.445  -1.962  1.00  0.00           C  
ATOM    364  CG  PHE A  25       5.531   3.531  -0.873  1.00  0.00           C  
ATOM    365  CD1 PHE A  25       5.448   3.972   0.438  1.00  0.00           C  
ATOM    366  CD2 PHE A  25       5.146   2.229  -1.163  1.00  0.00           C  
ATOM    367  CE1 PHE A  25       4.990   3.135   1.438  1.00  0.00           C  
ATOM    368  CE2 PHE A  25       4.688   1.388  -0.166  1.00  0.00           C  
ATOM    369  CZ  PHE A  25       4.610   1.842   1.136  1.00  0.00           C  
ATOM    370  H   PHE A  25       8.517   2.833  -1.109  1.00  0.00           H  
ATOM    371  HA  PHE A  25       7.808   4.870  -3.065  1.00  0.00           H  
ATOM    372  HB2 PHE A  25       5.664   5.440  -1.751  1.00  0.00           H  
ATOM    373  HB3 PHE A  25       5.608   4.106  -2.898  1.00  0.00           H  
ATOM    374  HD1 PHE A  25       5.745   4.982   0.676  1.00  0.00           H  
ATOM    375  HD2 PHE A  25       5.207   1.873  -2.181  1.00  0.00           H  
ATOM    376  HE1 PHE A  25       4.931   3.491   2.457  1.00  0.00           H  
ATOM    377  HE2 PHE A  25       4.392   0.378  -0.405  1.00  0.00           H  
ATOM    378  HZ  PHE A  25       4.252   1.187   1.916  1.00  0.00           H  
ATOM    379  N   ARG A  26       7.918   6.716  -1.181  1.00  0.00           N  
ATOM    380  CA  ARG A  26       8.393   7.711  -0.218  1.00  0.00           C  
ATOM    381  C   ARG A  26       7.209   8.361   0.488  1.00  0.00           C  
ATOM    382  O   ARG A  26       6.064   8.202   0.058  1.00  0.00           O  
ATOM    383  CB  ARG A  26       9.232   8.777  -0.922  1.00  0.00           C  
ATOM    384  CG  ARG A  26      10.619   8.297  -1.310  1.00  0.00           C  
ATOM    385  CD  ARG A  26      11.282   9.246  -2.291  1.00  0.00           C  
ATOM    386  NE  ARG A  26      10.709   9.133  -3.632  1.00  0.00           N  
ATOM    387  CZ  ARG A  26      11.180   8.320  -4.584  1.00  0.00           C  
ATOM    388  NH1 ARG A  26      12.232   7.539  -4.349  1.00  0.00           N  
ATOM    389  NH2 ARG A  26      10.591   8.286  -5.775  1.00  0.00           N  
ATOM    390  H   ARG A  26       7.410   7.026  -2.011  1.00  0.00           H  
ATOM    391  HA  ARG A  26       9.005   7.197   0.502  1.00  0.00           H  
ATOM    392  HB2 ARG A  26       8.718   9.089  -1.818  1.00  0.00           H  
ATOM    393  HB3 ARG A  26       9.341   9.628  -0.265  1.00  0.00           H  
ATOM    394  HG2 ARG A  26      11.227   8.230  -0.421  1.00  0.00           H  
ATOM    395  HG3 ARG A  26      10.536   7.320  -1.767  1.00  0.00           H  
ATOM    396  HD2 ARG A  26      11.148  10.259  -1.939  1.00  0.00           H  
ATOM    397  HD3 ARG A  26      12.335   9.020  -2.336  1.00  0.00           H  
ATOM    398  HE  ARG A  26       9.900   9.715  -3.846  1.00  0.00           H  
ATOM    399 HH11 ARG A  26      12.680   7.554  -3.456  1.00  0.00           H  
ATOM    400 HH12 ARG A  26      12.577   6.936  -5.069  1.00  0.00           H  
ATOM    401 HH21 ARG A  26       9.798   8.866  -5.959  1.00  0.00           H  
ATOM    402 HH22 ARG A  26      10.942   7.679  -6.489  1.00  0.00           H  
ATOM    403  N   GLU A  27       7.474   9.098   1.570  1.00  0.00           N  
ATOM    404  CA  GLU A  27       6.402   9.760   2.309  1.00  0.00           C  
ATOM    405  C   GLU A  27       5.733  10.823   1.438  1.00  0.00           C  
ATOM    406  O   GLU A  27       6.407  11.571   0.727  1.00  0.00           O  
ATOM    407  CB  GLU A  27       6.933  10.374   3.614  1.00  0.00           C  
ATOM    408  CG  GLU A  27       5.902  11.187   4.386  1.00  0.00           C  
ATOM    409  CD  GLU A  27       5.989  12.676   4.098  1.00  0.00           C  
ATOM    410  OE1 GLU A  27       6.861  13.344   4.694  1.00  0.00           O  
ATOM    411  OE2 GLU A  27       5.187  13.175   3.281  1.00  0.00           O  
ATOM    412  H   GLU A  27       8.433   9.204   1.896  1.00  0.00           H  
ATOM    413  HA  GLU A  27       5.665   8.995   2.547  1.00  0.00           H  
ATOM    414  HB2 GLU A  27       7.280   9.577   4.256  1.00  0.00           H  
ATOM    415  HB3 GLU A  27       7.767  11.019   3.379  1.00  0.00           H  
ATOM    416  HG2 GLU A  27       4.914  10.843   4.118  1.00  0.00           H  
ATOM    417  HG3 GLU A  27       6.059  11.033   5.444  1.00  0.00           H  
ATOM    418  N   GLY A  28       4.403  10.882   1.503  1.00  0.00           N  
ATOM    419  CA  GLY A  28       3.656  11.824   0.687  1.00  0.00           C  
ATOM    420  C   GLY A  28       3.494  11.305  -0.731  1.00  0.00           C  
ATOM    421  O   GLY A  28       4.084  11.843  -1.670  1.00  0.00           O  
ATOM    422  H   GLY A  28       3.909  10.268   2.154  1.00  0.00           H  
ATOM    423  HA2 GLY A  28       2.680  11.979   1.124  1.00  0.00           H  
ATOM    424  HA3 GLY A  28       4.185  12.765   0.658  1.00  0.00           H  
ATOM    425  N   GLU A  29       2.694  10.250  -0.877  1.00  0.00           N  
ATOM    426  CA  GLU A  29       2.452   9.615  -2.168  1.00  0.00           C  
ATOM    427  C   GLU A  29       1.157   8.813  -2.100  1.00  0.00           C  
ATOM    428  O   GLU A  29       0.971   8.023  -1.177  1.00  0.00           O  
ATOM    429  CB  GLU A  29       3.617   8.685  -2.532  1.00  0.00           C  
ATOM    430  CG  GLU A  29       3.869   8.561  -4.030  1.00  0.00           C  
ATOM    431  CD  GLU A  29       2.701   7.940  -4.778  1.00  0.00           C  
ATOM    432  OE1 GLU A  29       2.491   6.714  -4.644  1.00  0.00           O  
ATOM    433  OE2 GLU A  29       1.996   8.680  -5.496  1.00  0.00           O  
ATOM    434  H   GLU A  29       2.205   9.882  -0.066  1.00  0.00           H  
ATOM    435  HA  GLU A  29       2.357  10.386  -2.928  1.00  0.00           H  
ATOM    436  HB2 GLU A  29       4.519   9.053  -2.068  1.00  0.00           H  
ATOM    437  HB3 GLU A  29       3.403   7.700  -2.146  1.00  0.00           H  
ATOM    438  HG2 GLU A  29       4.050   9.546  -4.432  1.00  0.00           H  
ATOM    439  HG3 GLU A  29       4.745   7.945  -4.186  1.00  0.00           H  
ATOM    440  N   ILE A  30       0.261   9.010  -3.069  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.019   8.309  -3.054  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.938   6.985  -3.800  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.615   6.941  -4.988  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -2.150   9.163  -3.678  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -2.268  10.514  -2.965  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -3.481   8.416  -3.626  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -2.612  10.402  -1.495  1.00  0.00           C  
ATOM    448  H   ILE A  30       0.479   9.637  -3.843  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -1.257   8.136  -2.024  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.907   9.333  -4.715  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -1.329  11.037  -3.047  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -3.043  11.098  -3.444  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -3.714   8.167  -2.601  1.00  0.00           H  
ATOM    454 HG22 ILE A  30      -3.410   7.508  -4.209  1.00  0.00           H  
ATOM    455 HG23 ILE A  30      -4.262   9.042  -4.032  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.835   9.852  -0.985  1.00  0.00           H  
ATOM    457 HD12 ILE A  30      -3.554   9.884  -1.382  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -2.692  11.391  -1.068  1.00  0.00           H  
ATOM    459  N   ILE A  31      -1.229   5.910  -3.076  1.00  0.00           N  
ATOM    460  CA  ILE A  31      -1.188   4.562  -3.629  1.00  0.00           C  
ATOM    461  C   ILE A  31      -2.596   4.019  -3.800  1.00  0.00           C  
ATOM    462  O   ILE A  31      -3.492   4.348  -3.019  1.00  0.00           O  
ATOM    463  CB  ILE A  31      -0.388   3.604  -2.719  1.00  0.00           C  
ATOM    464  CG1 ILE A  31       1.001   4.177  -2.421  1.00  0.00           C  
ATOM    465  CG2 ILE A  31      -0.270   2.230  -3.365  1.00  0.00           C  
ATOM    466  CD1 ILE A  31       1.770   3.385  -1.389  1.00  0.00           C  
ATOM    467  H   ILE A  31      -1.532   6.029  -2.108  1.00  0.00           H  
ATOM    468  HA  ILE A  31      -0.699   4.605  -4.593  1.00  0.00           H  
ATOM    469  HB  ILE A  31      -0.928   3.491  -1.790  1.00  0.00           H  
ATOM    470 HG12 ILE A  31       1.582   4.188  -3.330  1.00  0.00           H  
ATOM    471 HG13 ILE A  31       0.895   5.187  -2.053  1.00  0.00           H  
ATOM    472 HG21 ILE A  31       0.315   1.579  -2.731  1.00  0.00           H  
ATOM    473 HG22 ILE A  31       0.212   2.324  -4.326  1.00  0.00           H  
ATOM    474 HG23 ILE A  31      -1.257   1.809  -3.498  1.00  0.00           H  
ATOM    475 HD11 ILE A  31       2.725   3.855  -1.211  1.00  0.00           H  
ATOM    476 HD12 ILE A  31       1.925   2.379  -1.751  1.00  0.00           H  
ATOM    477 HD13 ILE A  31       1.207   3.352  -0.468  1.00  0.00           H  
ATOM    478  N   HIS A  32      -2.790   3.184  -4.814  1.00  0.00           N  
ATOM    479  CA  HIS A  32      -4.102   2.602  -5.060  1.00  0.00           C  
ATOM    480  C   HIS A  32      -4.265   1.373  -4.175  1.00  0.00           C  
ATOM    481  O   HIS A  32      -3.537   0.390  -4.322  1.00  0.00           O  
ATOM    482  CB  HIS A  32      -4.291   2.256  -6.542  1.00  0.00           C  
ATOM    483  CG  HIS A  32      -3.890   3.365  -7.468  1.00  0.00           C  
ATOM    484  ND1 HIS A  32      -2.665   3.411  -8.102  1.00  0.00           N  
ATOM    485  CD2 HIS A  32      -4.553   4.482  -7.857  1.00  0.00           C  
ATOM    486  CE1 HIS A  32      -2.591   4.505  -8.838  1.00  0.00           C  
ATOM    487  NE2 HIS A  32      -3.724   5.171  -8.707  1.00  0.00           N  
ATOM    488  H   HIS A  32      -1.996   2.933  -5.394  1.00  0.00           H  
ATOM    489  HA  HIS A  32      -4.839   3.359  -4.753  1.00  0.00           H  
ATOM    490  HB2 HIS A  32      -3.694   1.390  -6.782  1.00  0.00           H  
ATOM    491  HB3 HIS A  32      -5.333   2.032  -6.722  1.00  0.00           H  
ATOM    492  HD1 HIS A  32      -1.925   2.714  -8.018  1.00  0.00           H  
ATOM    493  HD2 HIS A  32      -5.549   4.775  -7.554  1.00  0.00           H  
ATOM    494  HE1 HIS A  32      -1.749   4.804  -9.446  1.00  0.00           H  
ATOM    495  HE2 HIS A  32      -3.968   6.020  -9.215  1.00  0.00           H  
ATOM    496  N   LEU A  33      -5.231   1.431  -3.255  1.00  0.00           N  
ATOM    497  CA  LEU A  33      -5.463   0.330  -2.327  1.00  0.00           C  
ATOM    498  C   LEU A  33      -6.240  -0.787  -3.013  1.00  0.00           C  
ATOM    499  O   LEU A  33      -7.422  -0.637  -3.330  1.00  0.00           O  
ATOM    500  CB  LEU A  33      -6.215   0.822  -1.084  1.00  0.00           C  
ATOM    501  CG  LEU A  33      -6.157  -0.110   0.134  1.00  0.00           C  
ATOM    502  CD1 LEU A  33      -6.676   0.603   1.372  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -6.955  -1.384  -0.116  1.00  0.00           C  
ATOM    504  H   LEU A  33      -5.859   2.236  -3.239  1.00  0.00           H  
ATOM    505  HA  LEU A  33      -4.501  -0.055  -2.023  1.00  0.00           H  
ATOM    506  HB2 LEU A  33      -5.801   1.778  -0.798  1.00  0.00           H  
ATOM    507  HB3 LEU A  33      -7.251   0.965  -1.349  1.00  0.00           H  
ATOM    508  HG  LEU A  33      -5.128  -0.389   0.316  1.00  0.00           H  
ATOM    509 HD11 LEU A  33      -6.123   1.518   1.520  1.00  0.00           H  
ATOM    510 HD12 LEU A  33      -6.550  -0.036   2.235  1.00  0.00           H  
ATOM    511 HD13 LEU A  33      -7.723   0.830   1.243  1.00  0.00           H  
ATOM    512 HD21 LEU A  33      -7.962  -1.126  -0.408  1.00  0.00           H  
ATOM    513 HD22 LEU A  33      -6.983  -1.974   0.787  1.00  0.00           H  
ATOM    514 HD23 LEU A  33      -6.487  -1.956  -0.904  1.00  0.00           H  
ATOM    515  N   ILE A  34      -5.560  -1.911  -3.241  1.00  0.00           N  
ATOM    516  CA  ILE A  34      -6.174  -3.051  -3.912  1.00  0.00           C  
ATOM    517  C   ILE A  34      -6.823  -4.011  -2.913  1.00  0.00           C  
ATOM    518  O   ILE A  34      -7.963  -4.430  -3.117  1.00  0.00           O  
ATOM    519  CB  ILE A  34      -5.151  -3.818  -4.783  1.00  0.00           C  
ATOM    520  CG1 ILE A  34      -4.427  -2.863  -5.738  1.00  0.00           C  
ATOM    521  CG2 ILE A  34      -5.832  -4.933  -5.569  1.00  0.00           C  
ATOM    522  CD1 ILE A  34      -5.347  -2.135  -6.698  1.00  0.00           C  
ATOM    523  H   ILE A  34      -4.591  -1.977  -2.929  1.00  0.00           H  
ATOM    524  HA  ILE A  34      -6.945  -2.656  -4.547  1.00  0.00           H  
ATOM    525  HB  ILE A  34      -4.426  -4.272  -4.125  1.00  0.00           H  
ATOM    526 HG12 ILE A  34      -3.900  -2.119  -5.160  1.00  0.00           H  
ATOM    527 HG13 ILE A  34      -3.713  -3.425  -6.324  1.00  0.00           H  
ATOM    528 HG21 ILE A  34      -5.118  -5.379  -6.248  1.00  0.00           H  
ATOM    529 HG22 ILE A  34      -6.656  -4.523  -6.133  1.00  0.00           H  
ATOM    530 HG23 ILE A  34      -6.198  -5.684  -4.886  1.00  0.00           H  
ATOM    531 HD11 ILE A  34      -4.764  -1.490  -7.337  1.00  0.00           H  
ATOM    532 HD12 ILE A  34      -6.056  -1.541  -6.139  1.00  0.00           H  
ATOM    533 HD13 ILE A  34      -5.879  -2.856  -7.301  1.00  0.00           H  
ATOM    534  N   SER A  35      -6.104  -4.358  -1.839  1.00  0.00           N  
ATOM    535  CA  SER A  35      -6.644  -5.277  -0.834  1.00  0.00           C  
ATOM    536  C   SER A  35      -6.031  -5.047   0.549  1.00  0.00           C  
ATOM    537  O   SER A  35      -4.817  -5.156   0.729  1.00  0.00           O  
ATOM    538  CB  SER A  35      -6.402  -6.729  -1.264  1.00  0.00           C  
ATOM    539  OG  SER A  35      -7.032  -7.014  -2.501  1.00  0.00           O  
ATOM    540  H   SER A  35      -5.160  -3.983  -1.722  1.00  0.00           H  
ATOM    541  HA  SER A  35      -7.733  -5.109  -0.778  1.00  0.00           H  
ATOM    542  HB2 SER A  35      -5.341  -6.900  -1.369  1.00  0.00           H  
ATOM    543  HB3 SER A  35      -6.799  -7.395  -0.511  1.00  0.00           H  
ATOM    544  HG  SER A  35      -6.455  -7.565  -3.036  1.00  0.00           H  
ATOM    545  N   LYS A  36      -6.888  -4.732   1.525  1.00  0.00           N  
ATOM    546  CA  LYS A  36      -6.441  -4.508   2.901  1.00  0.00           C  
ATOM    547  C   LYS A  36      -6.127  -5.838   3.593  1.00  0.00           C  
ATOM    548  O   LYS A  36      -5.399  -5.873   4.585  1.00  0.00           O  
ATOM    549  CB  LYS A  36      -7.499  -3.744   3.703  1.00  0.00           C  
ATOM    550  CG  LYS A  36      -7.692  -2.309   3.248  1.00  0.00           C  
ATOM    551  CD  LYS A  36      -8.498  -1.501   4.256  1.00  0.00           C  
ATOM    552  CE  LYS A  36      -9.948  -1.963   4.329  1.00  0.00           C  
ATOM    553  NZ  LYS A  36     -10.149  -3.036   5.343  1.00  0.00           N  
ATOM    554  H   LYS A  36      -7.880  -4.656   1.300  1.00  0.00           H  
ATOM    555  HA  LYS A  36      -5.540  -3.921   2.855  1.00  0.00           H  
ATOM    556  HB2 LYS A  36      -8.444  -4.257   3.607  1.00  0.00           H  
ATOM    557  HB3 LYS A  36      -7.210  -3.735   4.743  1.00  0.00           H  
ATOM    558  HG2 LYS A  36      -6.725  -1.848   3.127  1.00  0.00           H  
ATOM    559  HG3 LYS A  36      -8.213  -2.310   2.303  1.00  0.00           H  
ATOM    560  HD2 LYS A  36      -8.049  -1.612   5.231  1.00  0.00           H  
ATOM    561  HD3 LYS A  36      -8.475  -0.461   3.965  1.00  0.00           H  
ATOM    562  HE2 LYS A  36     -10.567  -1.117   4.589  1.00  0.00           H  
ATOM    563  HE3 LYS A  36     -10.242  -2.337   3.359  1.00  0.00           H  
ATOM    564  HZ1 LYS A  36     -11.165  -3.202   5.489  1.00  0.00           H  
ATOM    565  HZ2 LYS A  36      -9.722  -2.757   6.250  1.00  0.00           H  
ATOM    566  HZ3 LYS A  36      -9.707  -3.921   5.024  1.00  0.00           H  
ATOM    567  N   GLU A  37      -6.687  -6.926   3.062  1.00  0.00           N  
ATOM    568  CA  GLU A  37      -6.458  -8.263   3.596  1.00  0.00           C  
ATOM    569  C   GLU A  37      -5.682  -9.087   2.574  1.00  0.00           C  
ATOM    570  O   GLU A  37      -6.272  -9.726   1.701  1.00  0.00           O  
ATOM    571  CB  GLU A  37      -7.773  -8.947   3.979  1.00  0.00           C  
ATOM    572  CG  GLU A  37      -7.593 -10.090   4.967  1.00  0.00           C  
ATOM    573  CD  GLU A  37      -8.910 -10.597   5.521  1.00  0.00           C  
ATOM    574  OE1 GLU A  37      -9.457  -9.948   6.438  1.00  0.00           O  
ATOM    575  OE2 GLU A  37      -9.395 -11.642   5.039  1.00  0.00           O  
ATOM    576  H   GLU A  37      -7.286  -6.825   2.247  1.00  0.00           H  
ATOM    577  HA  GLU A  37      -5.803  -8.193   4.496  1.00  0.00           H  
ATOM    578  HB2 GLU A  37      -8.432  -8.215   4.425  1.00  0.00           H  
ATOM    579  HB3 GLU A  37      -8.236  -9.340   3.088  1.00  0.00           H  
ATOM    580  HG2 GLU A  37      -7.092 -10.904   4.467  1.00  0.00           H  
ATOM    581  HG3 GLU A  37      -6.982  -9.745   5.790  1.00  0.00           H  
ATOM    582  N   THR A  38      -4.355  -9.060   2.679  1.00  0.00           N  
ATOM    583  CA  THR A  38      -3.502  -9.794   1.745  1.00  0.00           C  
ATOM    584  C   THR A  38      -3.191 -11.216   2.237  1.00  0.00           C  
ATOM    585  O   THR A  38      -2.405 -11.932   1.613  1.00  0.00           O  
ATOM    586  CB  THR A  38      -2.177  -9.039   1.499  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.393  -9.008   2.698  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -2.447  -7.612   1.032  1.00  0.00           C  
ATOM    589  H   THR A  38      -3.925  -8.515   3.427  1.00  0.00           H  
ATOM    590  HA  THR A  38      -4.040  -9.848   0.798  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.623  -9.554   0.729  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.593  -9.519   2.571  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.969  -7.072   1.808  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -3.055  -7.634   0.140  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -1.510  -7.119   0.818  1.00  0.00           H  
ATOM    596  N   GLY A  39      -3.816 -11.625   3.347  1.00  0.00           N  
ATOM    597  CA  GLY A  39      -3.579 -12.948   3.902  1.00  0.00           C  
ATOM    598  C   GLY A  39      -2.721 -12.903   5.161  1.00  0.00           C  
ATOM    599  O   GLY A  39      -2.502 -13.927   5.813  1.00  0.00           O  
ATOM    600  H   GLY A  39      -4.446 -10.990   3.833  1.00  0.00           H  
ATOM    601  HA2 GLY A  39      -4.529 -13.402   4.141  1.00  0.00           H  
ATOM    602  HA3 GLY A  39      -3.080 -13.559   3.163  1.00  0.00           H  
ATOM    603  N   GLU A  40      -2.233 -11.701   5.489  1.00  0.00           N  
ATOM    604  CA  GLU A  40      -1.422 -11.463   6.671  1.00  0.00           C  
ATOM    605  C   GLU A  40      -1.933 -10.207   7.371  1.00  0.00           C  
ATOM    606  O   GLU A  40      -1.983  -9.130   6.779  1.00  0.00           O  
ATOM    607  CB  GLU A  40       0.048 -11.303   6.292  1.00  0.00           C  
ATOM    608  CG  GLU A  40       1.006 -11.950   7.279  1.00  0.00           C  
ATOM    609  CD  GLU A  40       2.261 -12.477   6.609  1.00  0.00           C  
ATOM    610  OE1 GLU A  40       2.242 -13.633   6.137  1.00  0.00           O  
ATOM    611  OE2 GLU A  40       3.263 -11.733   6.556  1.00  0.00           O  
ATOM    612  H   GLU A  40      -2.431 -10.910   4.885  1.00  0.00           H  
ATOM    613  HA  GLU A  40      -1.528 -12.317   7.373  1.00  0.00           H  
ATOM    614  HB2 GLU A  40       0.207 -11.749   5.323  1.00  0.00           H  
ATOM    615  HB3 GLU A  40       0.280 -10.250   6.236  1.00  0.00           H  
ATOM    616  HG2 GLU A  40       1.292 -11.216   8.017  1.00  0.00           H  
ATOM    617  HG3 GLU A  40       0.501 -12.771   7.766  1.00  0.00           H  
ATOM    618  N   ALA A  41      -2.317 -10.361   8.637  1.00  0.00           N  
ATOM    619  CA  ALA A  41      -2.832  -9.243   9.425  1.00  0.00           C  
ATOM    620  C   ALA A  41      -1.830  -8.090   9.478  1.00  0.00           C  
ATOM    621  O   ALA A  41      -0.627  -8.307   9.635  1.00  0.00           O  
ATOM    622  CB  ALA A  41      -3.181  -9.696  10.833  1.00  0.00           C  
ATOM    623  H   ALA A  41      -2.238 -11.279   9.069  1.00  0.00           H  
ATOM    624  HA  ALA A  41      -3.737  -8.898   8.948  1.00  0.00           H  
ATOM    625  HB1 ALA A  41      -2.285 -10.023  11.339  1.00  0.00           H  
ATOM    626  HB2 ALA A  41      -3.887 -10.512  10.784  1.00  0.00           H  
ATOM    627  HB3 ALA A  41      -3.619  -8.871  11.374  1.00  0.00           H  
ATOM    628  N   GLY A  42      -2.340  -6.862   9.365  1.00  0.00           N  
ATOM    629  CA  GLY A  42      -1.481  -5.688   9.397  1.00  0.00           C  
ATOM    630  C   GLY A  42      -0.787  -5.401   8.071  1.00  0.00           C  
ATOM    631  O   GLY A  42       0.053  -4.502   8.004  1.00  0.00           O  
ATOM    632  H   GLY A  42      -3.350  -6.745   9.271  1.00  0.00           H  
ATOM    633  HA2 GLY A  42      -2.082  -4.829   9.664  1.00  0.00           H  
ATOM    634  HA3 GLY A  42      -0.728  -5.830  10.160  1.00  0.00           H  
ATOM    635  N   TRP A  43      -1.115  -6.161   7.016  1.00  0.00           N  
ATOM    636  CA  TRP A  43      -0.501  -5.952   5.705  1.00  0.00           C  
ATOM    637  C   TRP A  43      -1.537  -5.513   4.671  1.00  0.00           C  
ATOM    638  O   TRP A  43      -2.647  -6.048   4.626  1.00  0.00           O  
ATOM    639  CB  TRP A  43       0.185  -7.232   5.221  1.00  0.00           C  
ATOM    640  CG  TRP A  43       1.486  -7.518   5.904  1.00  0.00           C  
ATOM    641  CD1 TRP A  43       1.663  -8.079   7.135  1.00  0.00           C  
ATOM    642  CD2 TRP A  43       2.794  -7.265   5.384  1.00  0.00           C  
ATOM    643  NE1 TRP A  43       3.004  -8.188   7.414  1.00  0.00           N  
ATOM    644  CE2 TRP A  43       3.720  -7.694   6.353  1.00  0.00           C  
ATOM    645  CE3 TRP A  43       3.273  -6.716   4.192  1.00  0.00           C  
ATOM    646  CZ2 TRP A  43       5.096  -7.592   6.165  1.00  0.00           C  
ATOM    647  CZ3 TRP A  43       4.638  -6.614   4.005  1.00  0.00           C  
ATOM    648  CH2 TRP A  43       5.537  -7.050   4.986  1.00  0.00           C  
ATOM    649  H   TRP A  43      -1.792  -6.915   7.119  1.00  0.00           H  
ATOM    650  HA  TRP A  43       0.238  -5.173   5.814  1.00  0.00           H  
ATOM    651  HB2 TRP A  43      -0.471  -8.071   5.394  1.00  0.00           H  
ATOM    652  HB3 TRP A  43       0.376  -7.147   4.161  1.00  0.00           H  
ATOM    653  HD1 TRP A  43       0.858  -8.387   7.785  1.00  0.00           H  
ATOM    654  HE1 TRP A  43       3.401  -8.574   8.271  1.00  0.00           H  
ATOM    655  HE3 TRP A  43       2.597  -6.374   3.424  1.00  0.00           H  
ATOM    656  HZ2 TRP A  43       5.802  -7.925   6.913  1.00  0.00           H  
ATOM    657  HZ3 TRP A  43       5.026  -6.192   3.088  1.00  0.00           H  
ATOM    658  HH2 TRP A  43       6.595  -6.952   4.798  1.00  0.00           H  
ATOM    659  N   TRP A  44      -1.155  -4.552   3.826  1.00  0.00           N  
ATOM    660  CA  TRP A  44      -2.035  -4.045   2.769  1.00  0.00           C  
ATOM    661  C   TRP A  44      -1.378  -4.227   1.402  1.00  0.00           C  
ATOM    662  O   TRP A  44      -0.166  -4.429   1.304  1.00  0.00           O  
ATOM    663  CB  TRP A  44      -2.372  -2.564   2.992  1.00  0.00           C  
ATOM    664  CG  TRP A  44      -3.468  -2.321   3.988  1.00  0.00           C  
ATOM    665  CD1 TRP A  44      -4.037  -3.229   4.834  1.00  0.00           C  
ATOM    666  CD2 TRP A  44      -4.126  -1.074   4.243  1.00  0.00           C  
ATOM    667  NE1 TRP A  44      -5.010  -2.626   5.593  1.00  0.00           N  
ATOM    668  CE2 TRP A  44      -5.082  -1.303   5.251  1.00  0.00           C  
ATOM    669  CE3 TRP A  44      -3.999   0.215   3.717  1.00  0.00           C  
ATOM    670  CZ2 TRP A  44      -5.906  -0.293   5.740  1.00  0.00           C  
ATOM    671  CZ3 TRP A  44      -4.818   1.217   4.205  1.00  0.00           C  
ATOM    672  CH2 TRP A  44      -5.760   0.958   5.207  1.00  0.00           C  
ATOM    673  H   TRP A  44      -0.210  -4.168   3.906  1.00  0.00           H  
ATOM    674  HA  TRP A  44      -2.947  -4.633   2.773  1.00  0.00           H  
ATOM    675  HB2 TRP A  44      -1.489  -2.053   3.343  1.00  0.00           H  
ATOM    676  HB3 TRP A  44      -2.678  -2.130   2.050  1.00  0.00           H  
ATOM    677  HD1 TRP A  44      -3.757  -4.268   4.885  1.00  0.00           H  
ATOM    678  HE1 TRP A  44      -5.582  -3.090   6.297  1.00  0.00           H  
ATOM    679  HE3 TRP A  44      -3.277   0.434   2.943  1.00  0.00           H  
ATOM    680  HZ2 TRP A  44      -6.636  -0.476   6.514  1.00  0.00           H  
ATOM    681  HZ3 TRP A  44      -4.735   2.218   3.809  1.00  0.00           H  
ATOM    682  HH2 TRP A  44      -6.380   1.770   5.557  1.00  0.00           H  
ATOM    683  N   LYS A  45      -2.193  -4.150   0.349  1.00  0.00           N  
ATOM    684  CA  LYS A  45      -1.713  -4.320  -1.020  1.00  0.00           C  
ATOM    685  C   LYS A  45      -2.172  -3.171  -1.913  1.00  0.00           C  
ATOM    686  O   LYS A  45      -3.308  -2.705  -1.807  1.00  0.00           O  
ATOM    687  CB  LYS A  45      -2.208  -5.652  -1.594  1.00  0.00           C  
ATOM    688  CG  LYS A  45      -1.778  -5.893  -3.032  1.00  0.00           C  
ATOM    689  CD  LYS A  45      -2.221  -7.260  -3.527  1.00  0.00           C  
ATOM    690  CE  LYS A  45      -1.881  -7.453  -4.997  1.00  0.00           C  
ATOM    691  NZ  LYS A  45      -2.683  -6.558  -5.879  1.00  0.00           N  
ATOM    692  H   LYS A  45      -3.182  -3.950   0.503  1.00  0.00           H  
ATOM    693  HA  LYS A  45      -0.639  -4.331  -0.995  1.00  0.00           H  
ATOM    694  HB2 LYS A  45      -1.825  -6.459  -0.987  1.00  0.00           H  
ATOM    695  HB3 LYS A  45      -3.288  -5.668  -1.556  1.00  0.00           H  
ATOM    696  HG2 LYS A  45      -2.219  -5.134  -3.661  1.00  0.00           H  
ATOM    697  HG3 LYS A  45      -0.701  -5.829  -3.090  1.00  0.00           H  
ATOM    698  HD2 LYS A  45      -1.718  -8.021  -2.950  1.00  0.00           H  
ATOM    699  HD3 LYS A  45      -3.289  -7.351  -3.398  1.00  0.00           H  
ATOM    700  HE2 LYS A  45      -0.833  -7.238  -5.141  1.00  0.00           H  
ATOM    701  HE3 LYS A  45      -2.079  -8.480  -5.266  1.00  0.00           H  
ATOM    702  HZ1 LYS A  45      -2.481  -5.561  -5.657  1.00  0.00           H  
ATOM    703  HZ2 LYS A  45      -3.698  -6.733  -5.739  1.00  0.00           H  
ATOM    704  HZ3 LYS A  45      -2.449  -6.733  -6.876  1.00  0.00           H  
ATOM    705  N   GLY A  46      -1.279  -2.729  -2.794  1.00  0.00           N  
ATOM    706  CA  GLY A  46      -1.593  -1.643  -3.709  1.00  0.00           C  
ATOM    707  C   GLY A  46      -0.797  -1.729  -4.998  1.00  0.00           C  
ATOM    708  O   GLY A  46      -0.021  -2.666  -5.191  1.00  0.00           O  
ATOM    709  H   GLY A  46      -0.356  -3.161  -2.824  1.00  0.00           H  
ATOM    710  HA2 GLY A  46      -2.644  -1.681  -3.947  1.00  0.00           H  
ATOM    711  HA3 GLY A  46      -1.376  -0.702  -3.227  1.00  0.00           H  
ATOM    712  N   GLU A  47      -1.003  -0.760  -5.888  1.00  0.00           N  
ATOM    713  CA  GLU A  47      -0.305  -0.737  -7.170  1.00  0.00           C  
ATOM    714  C   GLU A  47       0.476   0.564  -7.338  1.00  0.00           C  
ATOM    715  O   GLU A  47      -0.037   1.652  -7.073  1.00  0.00           O  
ATOM    716  CB  GLU A  47      -1.303  -0.923  -8.323  1.00  0.00           C  
ATOM    717  CG  GLU A  47      -0.863  -1.962  -9.346  1.00  0.00           C  
ATOM    718  CD  GLU A  47      -0.117  -1.351 -10.517  1.00  0.00           C  
ATOM    719  OE1 GLU A  47       1.011  -0.860 -10.309  1.00  0.00           O  
ATOM    720  OE2 GLU A  47      -0.663  -1.358 -11.641  1.00  0.00           O  
ATOM    721  H   GLU A  47      -1.664  -0.016  -5.669  1.00  0.00           H  
ATOM    722  HA  GLU A  47       0.395  -1.561  -7.178  1.00  0.00           H  
ATOM    723  HB2 GLU A  47      -2.255  -1.231  -7.915  1.00  0.00           H  
ATOM    724  HB3 GLU A  47      -1.429   0.021  -8.832  1.00  0.00           H  
ATOM    725  HG2 GLU A  47      -0.212  -2.674  -8.861  1.00  0.00           H  
ATOM    726  HG3 GLU A  47      -1.737  -2.476  -9.722  1.00  0.00           H  
ATOM    727  N   LEU A  48       1.725   0.425  -7.779  1.00  0.00           N  
ATOM    728  CA  LEU A  48       2.607   1.563  -8.019  1.00  0.00           C  
ATOM    729  C   LEU A  48       3.723   1.151  -8.977  1.00  0.00           C  
ATOM    730  O   LEU A  48       4.431   0.171  -8.731  1.00  0.00           O  
ATOM    731  CB  LEU A  48       3.200   2.108  -6.713  1.00  0.00           C  
ATOM    732  CG  LEU A  48       4.057   3.370  -6.869  1.00  0.00           C  
ATOM    733  CD1 LEU A  48       3.212   4.524  -7.385  1.00  0.00           C  
ATOM    734  CD2 LEU A  48       4.720   3.739  -5.549  1.00  0.00           C  
ATOM    735  H   LEU A  48       2.072  -0.512  -7.970  1.00  0.00           H  
ATOM    736  HA  LEU A  48       2.015   2.346  -8.504  1.00  0.00           H  
ATOM    737  HB2 LEU A  48       2.388   2.332  -6.037  1.00  0.00           H  
ATOM    738  HB3 LEU A  48       3.812   1.339  -6.273  1.00  0.00           H  
ATOM    739  HG  LEU A  48       4.835   3.179  -7.593  1.00  0.00           H  
ATOM    740 HD11 LEU A  48       2.818   4.272  -8.359  1.00  0.00           H  
ATOM    741 HD12 LEU A  48       3.823   5.411  -7.463  1.00  0.00           H  
ATOM    742 HD13 LEU A  48       2.395   4.707  -6.703  1.00  0.00           H  
ATOM    743 HD21 LEU A  48       5.321   4.628  -5.684  1.00  0.00           H  
ATOM    744 HD22 LEU A  48       5.352   2.926  -5.224  1.00  0.00           H  
ATOM    745 HD23 LEU A  48       3.962   3.927  -4.803  1.00  0.00           H  
ATOM    746  N   ASN A  49       3.864   1.896 -10.073  1.00  0.00           N  
ATOM    747  CA  ASN A  49       4.894   1.609 -11.072  1.00  0.00           C  
ATOM    748  C   ASN A  49       4.613   0.282 -11.784  1.00  0.00           C  
ATOM    749  O   ASN A  49       5.530  -0.492 -12.074  1.00  0.00           O  
ATOM    750  CB  ASN A  49       6.288   1.594 -10.439  1.00  0.00           C  
ATOM    751  CG  ASN A  49       6.699   2.949  -9.877  1.00  0.00           C  
ATOM    752  OD1 ASN A  49       6.284   3.998 -10.379  1.00  0.00           O  
ATOM    753  ND2 ASN A  49       7.527   2.936  -8.836  1.00  0.00           N  
ATOM    754  H   ASN A  49       3.217   2.671 -10.231  1.00  0.00           H  
ATOM    755  HA  ASN A  49       4.859   2.389 -11.840  1.00  0.00           H  
ATOM    756  HB2 ASN A  49       6.294   0.875  -9.637  1.00  0.00           H  
ATOM    757  HB3 ASN A  49       7.011   1.300 -11.186  1.00  0.00           H  
ATOM    758 HD21 ASN A  49       7.838   2.033  -8.477  1.00  0.00           H  
ATOM    759 HD22 ASN A  49       7.818   3.831  -8.439  1.00  0.00           H  
ATOM    760  N   GLY A  50       3.330   0.024 -12.063  1.00  0.00           N  
ATOM    761  CA  GLY A  50       2.940  -1.185 -12.760  1.00  0.00           C  
ATOM    762  C   GLY A  50       3.153  -2.470 -11.981  1.00  0.00           C  
ATOM    763  O   GLY A  50       3.022  -3.550 -12.554  1.00  0.00           O  
ATOM    764  H   GLY A  50       2.603   0.691 -11.794  1.00  0.00           H  
ATOM    765  HA2 GLY A  50       1.894  -1.108 -13.008  1.00  0.00           H  
ATOM    766  HA3 GLY A  50       3.505  -1.244 -13.679  1.00  0.00           H  
ATOM    767  N   LYS A  51       3.479  -2.382 -10.688  1.00  0.00           N  
ATOM    768  CA  LYS A  51       3.700  -3.572  -9.881  1.00  0.00           C  
ATOM    769  C   LYS A  51       2.767  -3.606  -8.676  1.00  0.00           C  
ATOM    770  O   LYS A  51       2.484  -2.575  -8.063  1.00  0.00           O  
ATOM    771  CB  LYS A  51       5.150  -3.610  -9.401  1.00  0.00           C  
ATOM    772  CG  LYS A  51       6.129  -4.093 -10.458  1.00  0.00           C  
ATOM    773  CD  LYS A  51       7.444  -3.333 -10.395  1.00  0.00           C  
ATOM    774  CE  LYS A  51       8.467  -3.907 -11.365  1.00  0.00           C  
ATOM    775  NZ  LYS A  51       8.002  -3.837 -12.780  1.00  0.00           N  
ATOM    776  H   LYS A  51       3.606  -1.481 -10.223  1.00  0.00           H  
ATOM    777  HA  LYS A  51       3.512  -4.462 -10.498  1.00  0.00           H  
ATOM    778  HB2 LYS A  51       5.441  -2.617  -9.095  1.00  0.00           H  
ATOM    779  HB3 LYS A  51       5.218  -4.273  -8.549  1.00  0.00           H  
ATOM    780  HG2 LYS A  51       6.325  -5.142 -10.298  1.00  0.00           H  
ATOM    781  HG3 LYS A  51       5.688  -3.953 -11.435  1.00  0.00           H  
ATOM    782  HD2 LYS A  51       7.262  -2.298 -10.649  1.00  0.00           H  
ATOM    783  HD3 LYS A  51       7.837  -3.395  -9.391  1.00  0.00           H  
ATOM    784  HE2 LYS A  51       9.385  -3.346 -11.271  1.00  0.00           H  
ATOM    785  HE3 LYS A  51       8.650  -4.939 -11.106  1.00  0.00           H  
ATOM    786  HZ1 LYS A  51       8.745  -4.186 -13.418  1.00  0.00           H  
ATOM    787  HZ2 LYS A  51       7.775  -2.855 -13.035  1.00  0.00           H  
ATOM    788  HZ3 LYS A  51       7.150  -4.421 -12.906  1.00  0.00           H  
ATOM    789  N   GLU A  52       2.302  -4.805  -8.344  1.00  0.00           N  
ATOM    790  CA  GLU A  52       1.442  -5.006  -7.185  1.00  0.00           C  
ATOM    791  C   GLU A  52       2.263  -5.697  -6.099  1.00  0.00           C  
ATOM    792  O   GLU A  52       3.095  -6.555  -6.404  1.00  0.00           O  
ATOM    793  CB  GLU A  52       0.206  -5.850  -7.541  1.00  0.00           C  
ATOM    794  CG  GLU A  52       0.520  -7.160  -8.247  1.00  0.00           C  
ATOM    795  CD  GLU A  52      -0.730  -7.939  -8.609  1.00  0.00           C  
ATOM    796  OE1 GLU A  52      -1.365  -7.605  -9.632  1.00  0.00           O  
ATOM    797  OE2 GLU A  52      -1.078  -8.883  -7.867  1.00  0.00           O  
ATOM    798  H   GLU A  52       2.577  -5.613  -8.902  1.00  0.00           H  
ATOM    799  HA  GLU A  52       1.108  -4.031  -6.847  1.00  0.00           H  
ATOM    800  HB2 GLU A  52      -0.325  -6.080  -6.630  1.00  0.00           H  
ATOM    801  HB3 GLU A  52      -0.443  -5.265  -8.181  1.00  0.00           H  
ATOM    802  HG2 GLU A  52       1.067  -6.945  -9.153  1.00  0.00           H  
ATOM    803  HG3 GLU A  52       1.130  -7.768  -7.594  1.00  0.00           H  
ATOM    804  N   GLY A  53       2.046  -5.329  -4.842  1.00  0.00           N  
ATOM    805  CA  GLY A  53       2.812  -5.941  -3.769  1.00  0.00           C  
ATOM    806  C   GLY A  53       2.299  -5.597  -2.392  1.00  0.00           C  
ATOM    807  O   GLY A  53       1.385  -4.783  -2.240  1.00  0.00           O  
ATOM    808  H   GLY A  53       1.330  -4.630  -4.636  1.00  0.00           H  
ATOM    809  HA2 GLY A  53       2.782  -7.014  -3.889  1.00  0.00           H  
ATOM    810  HA3 GLY A  53       3.837  -5.612  -3.846  1.00  0.00           H  
ATOM    811  N   VAL A  54       2.894  -6.231  -1.384  1.00  0.00           N  
ATOM    812  CA  VAL A  54       2.512  -5.991  -0.001  1.00  0.00           C  
ATOM    813  C   VAL A  54       3.472  -5.026   0.670  1.00  0.00           C  
ATOM    814  O   VAL A  54       4.598  -4.809   0.208  1.00  0.00           O  
ATOM    815  CB  VAL A  54       2.420  -7.294   0.820  1.00  0.00           C  
ATOM    816  CG1 VAL A  54       1.329  -8.189   0.255  1.00  0.00           C  
ATOM    817  CG2 VAL A  54       3.760  -8.020   0.861  1.00  0.00           C  
ATOM    818  H   VAL A  54       3.634  -6.904  -1.588  1.00  0.00           H  
ATOM    819  HA  VAL A  54       1.532  -5.541  -0.011  1.00  0.00           H  
ATOM    820  HB  VAL A  54       2.144  -7.035   1.832  1.00  0.00           H  
ATOM    821 HG11 VAL A  54       1.250  -9.085   0.851  1.00  0.00           H  
ATOM    822 HG12 VAL A  54       1.575  -8.454  -0.762  1.00  0.00           H  
ATOM    823 HG13 VAL A  54       0.388  -7.660   0.270  1.00  0.00           H  
ATOM    824 HG21 VAL A  54       4.506  -7.376   1.302  1.00  0.00           H  
ATOM    825 HG22 VAL A  54       4.060  -8.284  -0.143  1.00  0.00           H  
ATOM    826 HG23 VAL A  54       3.664  -8.918   1.454  1.00  0.00           H  
ATOM    827  N   PHE A  55       3.006  -4.463   1.768  1.00  0.00           N  
ATOM    828  CA  PHE A  55       3.772  -3.493   2.528  1.00  0.00           C  
ATOM    829  C   PHE A  55       3.090  -3.202   3.859  1.00  0.00           C  
ATOM    830  O   PHE A  55       1.919  -3.558   4.060  1.00  0.00           O  
ATOM    831  CB  PHE A  55       3.879  -2.196   1.704  1.00  0.00           C  
ATOM    832  CG  PHE A  55       2.532  -1.609   1.379  1.00  0.00           C  
ATOM    833  CD1 PHE A  55       1.831  -2.038   0.264  1.00  0.00           C  
ATOM    834  CD2 PHE A  55       1.952  -0.663   2.208  1.00  0.00           C  
ATOM    835  CE1 PHE A  55       0.577  -1.535  -0.018  1.00  0.00           C  
ATOM    836  CE2 PHE A  55       0.701  -0.150   1.927  1.00  0.00           C  
ATOM    837  CZ  PHE A  55       0.010  -0.590   0.814  1.00  0.00           C  
ATOM    838  H   PHE A  55       2.075  -4.722   2.088  1.00  0.00           H  
ATOM    839  HA  PHE A  55       4.759  -3.890   2.705  1.00  0.00           H  
ATOM    840  HB2 PHE A  55       4.446  -1.463   2.256  1.00  0.00           H  
ATOM    841  HB3 PHE A  55       4.383  -2.408   0.772  1.00  0.00           H  
ATOM    842  HD1 PHE A  55       2.274  -2.772  -0.390  1.00  0.00           H  
ATOM    843  HD2 PHE A  55       2.490  -0.317   3.075  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.041  -1.878  -0.889  1.00  0.00           H  
ATOM    845  HE2 PHE A  55       0.259   0.589   2.580  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.973  -0.197   0.599  1.00  0.00           H  
ATOM    847  N   PRO A  56       3.796  -2.523   4.773  1.00  0.00           N  
ATOM    848  CA  PRO A  56       3.228  -2.152   6.054  1.00  0.00           C  
ATOM    849  C   PRO A  56       2.083  -1.190   5.855  1.00  0.00           C  
ATOM    850  O   PRO A  56       2.203  -0.188   5.163  1.00  0.00           O  
ATOM    851  CB  PRO A  56       4.385  -1.471   6.812  1.00  0.00           C  
ATOM    852  CG  PRO A  56       5.616  -1.714   5.999  1.00  0.00           C  
ATOM    853  CD  PRO A  56       5.176  -2.045   4.603  1.00  0.00           C  
ATOM    854  HA  PRO A  56       2.961  -2.678   6.404  1.00  0.00           H  
ATOM    855  HB2 PRO A  56       4.177  -0.420   6.915  1.00  0.00           H  
ATOM    856  HB3 PRO A  56       4.478  -1.911   7.802  1.00  0.00           H  
ATOM    857  HG2 PRO A  56       6.229  -0.828   5.992  1.00  0.00           H  
ATOM    858  HG3 PRO A  56       6.163  -2.543   6.419  1.00  0.00           H  
ATOM    859  HD2 PRO A  56       5.206  -1.165   3.977  1.00  0.00           H  
ATOM    860  HD3 PRO A  56       5.799  -2.824   4.186  1.00  0.00           H  
ATOM    861  N   ASP A  57       0.969  -1.508   6.523  1.00  0.00           N  
ATOM    862  CA  ASP A  57      -0.265  -0.741   6.398  1.00  0.00           C  
ATOM    863  C   ASP A  57      -0.255   0.407   7.408  1.00  0.00           C  
ATOM    864  O   ASP A  57      -1.106   1.298   7.364  1.00  0.00           O  
ATOM    865  CB  ASP A  57      -1.473  -1.693   6.584  1.00  0.00           C  
ATOM    866  CG  ASP A  57      -2.125  -1.602   7.955  1.00  0.00           C  
ATOM    867  OD1 ASP A  57      -1.671  -2.311   8.876  1.00  0.00           O  
ATOM    868  OD2 ASP A  57      -3.094  -0.827   8.105  1.00  0.00           O  
ATOM    869  H   ASP A  57       1.022  -2.195   7.272  1.00  0.00           H  
ATOM    870  HA  ASP A  57      -0.291  -0.310   5.406  1.00  0.00           H  
ATOM    871  HB2 ASP A  57      -2.214  -1.471   5.841  1.00  0.00           H  
ATOM    872  HB3 ASP A  57      -1.136  -2.716   6.444  1.00  0.00           H  
ATOM    873  N   ASN A  58       0.719   0.369   8.312  1.00  0.00           N  
ATOM    874  CA  ASN A  58       0.922   1.408   9.301  1.00  0.00           C  
ATOM    875  C   ASN A  58       1.876   2.492   8.768  1.00  0.00           C  
ATOM    876  O   ASN A  58       2.180   3.461   9.467  1.00  0.00           O  
ATOM    877  CB  ASN A  58       1.474   0.779  10.576  1.00  0.00           C  
ATOM    878  CG  ASN A  58       0.369   0.367  11.523  1.00  0.00           C  
ATOM    879  OD1 ASN A  58      -0.057  -0.790  11.537  1.00  0.00           O  
ATOM    880  ND2 ASN A  58      -0.115   1.317  12.313  1.00  0.00           N  
ATOM    881  H   ASN A  58       1.326  -0.438   8.334  1.00  0.00           H  
ATOM    882  HA  ASN A  58      -0.033   1.862   9.514  1.00  0.00           H  
ATOM    883  HB2 ASN A  58       2.043  -0.104  10.316  1.00  0.00           H  
ATOM    884  HB3 ASN A  58       2.117   1.483  11.078  1.00  0.00           H  
ATOM    885 HD21 ASN A  58       0.278   2.255  12.237  1.00  0.00           H  
ATOM    886 HD22 ASN A  58      -0.863   1.069  12.958  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.333   2.312   7.516  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.236   3.251   6.854  1.00  0.00           C  
ATOM    889  C   PHE A  59       2.462   4.182   5.914  1.00  0.00           C  
ATOM    890  O   PHE A  59       3.064   4.969   5.180  1.00  0.00           O  
ATOM    891  CB  PHE A  59       4.314   2.487   6.072  1.00  0.00           C  
ATOM    892  CG  PHE A  59       5.459   2.019   6.928  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       5.229   1.265   8.069  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       6.766   2.334   6.592  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       6.278   0.834   8.856  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       7.821   1.907   7.376  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       7.575   1.156   8.510  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.028   1.496   6.994  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.716   3.852   7.620  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       3.868   1.617   5.613  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       4.716   3.128   5.301  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.215   1.011   8.341  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       6.957   2.922   5.706  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       6.084   0.249   9.742  1.00  0.00           H  
ATOM    905  HE2 PHE A  59       8.835   2.161   7.103  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       8.399   0.819   9.124  1.00  0.00           H  
ATOM    907  N   ALA A  60       1.124   4.077   5.931  1.00  0.00           N  
ATOM    908  CA  ALA A  60       0.272   4.914   5.093  1.00  0.00           C  
ATOM    909  C   ALA A  60      -1.063   5.175   5.786  1.00  0.00           C  
ATOM    910  O   ALA A  60      -1.491   4.402   6.648  1.00  0.00           O  
ATOM    911  CB  ALA A  60       0.056   4.284   3.721  1.00  0.00           C  
ATOM    912  H   ALA A  60       0.687   3.405   6.561  1.00  0.00           H  
ATOM    913  HA  ALA A  60       0.775   5.863   4.968  1.00  0.00           H  
ATOM    914  HB1 ALA A  60       1.009   4.149   3.235  1.00  0.00           H  
ATOM    915  HB2 ALA A  60      -0.566   4.933   3.122  1.00  0.00           H  
ATOM    916  HB3 ALA A  60      -0.430   3.326   3.836  1.00  0.00           H  
ATOM    917  N   VAL A  61      -1.716   6.264   5.389  1.00  0.00           N  
ATOM    918  CA  VAL A  61      -2.998   6.658   5.961  1.00  0.00           C  
ATOM    919  C   VAL A  61      -4.071   6.695   4.880  1.00  0.00           C  
ATOM    920  O   VAL A  61      -3.893   7.334   3.844  1.00  0.00           O  
ATOM    921  CB  VAL A  61      -2.913   8.037   6.664  1.00  0.00           C  
ATOM    922  CG1 VAL A  61      -2.604   9.154   5.673  1.00  0.00           C  
ATOM    923  CG2 VAL A  61      -4.200   8.323   7.422  1.00  0.00           C  
ATOM    924  H   VAL A  61      -1.322   6.825   4.640  1.00  0.00           H  
ATOM    925  HA  VAL A  61      -3.271   5.916   6.722  1.00  0.00           H  
ATOM    926  HB  VAL A  61      -2.106   7.998   7.382  1.00  0.00           H  
ATOM    927 HG11 VAL A  61      -1.682   8.932   5.157  1.00  0.00           H  
ATOM    928 HG12 VAL A  61      -2.502  10.087   6.205  1.00  0.00           H  
ATOM    929 HG13 VAL A  61      -3.408   9.234   4.957  1.00  0.00           H  
ATOM    930 HG21 VAL A  61      -4.380   7.530   8.132  1.00  0.00           H  
ATOM    931 HG22 VAL A  61      -5.022   8.379   6.726  1.00  0.00           H  
ATOM    932 HG23 VAL A  61      -4.107   9.262   7.948  1.00  0.00           H  
ATOM    933  N   GLN A  62      -5.180   6.007   5.125  1.00  0.00           N  
ATOM    934  CA  GLN A  62      -6.290   5.988   4.183  1.00  0.00           C  
ATOM    935  C   GLN A  62      -7.065   7.295   4.282  1.00  0.00           C  
ATOM    936  O   GLN A  62      -7.371   7.755   5.385  1.00  0.00           O  
ATOM    937  CB  GLN A  62      -7.219   4.801   4.464  1.00  0.00           C  
ATOM    938  CG  GLN A  62      -8.466   4.786   3.594  1.00  0.00           C  
ATOM    939  CD  GLN A  62      -8.957   3.381   3.308  1.00  0.00           C  
ATOM    940  OE1 GLN A  62      -8.557   2.765   2.321  1.00  0.00           O  
ATOM    941  NE2 GLN A  62      -9.823   2.864   4.172  1.00  0.00           N  
ATOM    942  H   GLN A  62      -5.260   5.481   5.997  1.00  0.00           H  
ATOM    943  HA  GLN A  62      -5.891   5.890   3.187  1.00  0.00           H  
ATOM    944  HB2 GLN A  62      -6.674   3.884   4.292  1.00  0.00           H  
ATOM    945  HB3 GLN A  62      -7.529   4.836   5.499  1.00  0.00           H  
ATOM    946  HG2 GLN A  62      -9.250   5.329   4.101  1.00  0.00           H  
ATOM    947  HG3 GLN A  62      -8.241   5.272   2.655  1.00  0.00           H  
ATOM    948 HE21 GLN A  62     -10.108   3.430   4.970  1.00  0.00           H  
ATOM    949 HE22 GLN A  62     -10.165   1.917   4.001  1.00  0.00           H  
ATOM    950  N   ILE A  63      -7.377   7.899   3.129  1.00  0.00           N  
ATOM    951  CA  ILE A  63      -8.120   9.160   3.109  1.00  0.00           C  
ATOM    952  C   ILE A  63      -9.463   8.996   3.821  1.00  0.00           C  
ATOM    953  O   ILE A  63      -9.882   9.873   4.579  1.00  0.00           O  
ATOM    954  CB  ILE A  63      -8.345   9.685   1.670  1.00  0.00           C  
ATOM    955  CG1 ILE A  63      -7.014   9.777   0.911  1.00  0.00           C  
ATOM    956  CG2 ILE A  63      -9.028  11.048   1.705  1.00  0.00           C  
ATOM    957  CD1 ILE A  63      -5.962  10.617   1.611  1.00  0.00           C  
ATOM    958  H   ILE A  63      -7.108   7.467   2.243  1.00  0.00           H  
ATOM    959  HA  ILE A  63      -7.554   9.879   3.650  1.00  0.00           H  
ATOM    960  HB  ILE A  63      -8.999   8.997   1.155  1.00  0.00           H  
ATOM    961 HG12 ILE A  63      -6.612   8.784   0.783  1.00  0.00           H  
ATOM    962 HG13 ILE A  63      -7.194  10.214  -0.061  1.00  0.00           H  
ATOM    963 HG21 ILE A  63      -8.418  11.738   2.270  1.00  0.00           H  
ATOM    964 HG22 ILE A  63      -9.995  10.955   2.175  1.00  0.00           H  
ATOM    965 HG23 ILE A  63      -9.149  11.415   0.698  1.00  0.00           H  
ATOM    966 HD11 ILE A  63      -6.342  11.616   1.768  1.00  0.00           H  
ATOM    967 HD12 ILE A  63      -5.073  10.663   1.000  1.00  0.00           H  
ATOM    968 HD13 ILE A  63      -5.720  10.170   2.563  1.00  0.00           H  
ATOM    969  N   SER A  64     -10.131   7.863   3.572  1.00  0.00           N  
ATOM    970  CA  SER A  64     -11.426   7.577   4.184  1.00  0.00           C  
ATOM    971  C   SER A  64     -11.802   6.106   4.005  1.00  0.00           C  
ATOM    972  O   SER A  64     -12.117   5.704   2.862  1.00  0.00           O  
ATOM    973  CB  SER A  64     -12.510   8.473   3.580  1.00  0.00           C  
ATOM    974  OG  SER A  64     -13.765   8.233   4.190  1.00  0.00           O  
ATOM    975  OXT SER A  64     -11.782   5.367   5.011  1.00  0.00           O  
ATOM    976  H   SER A  64      -9.725   7.174   2.938  1.00  0.00           H  
ATOM    977  HA  SER A  64     -11.346   7.790   5.240  1.00  0.00           H  
ATOM    978  HB2 SER A  64     -12.245   9.509   3.732  1.00  0.00           H  
ATOM    979  HB3 SER A  64     -12.593   8.273   2.522  1.00  0.00           H  
ATOM    980  HG  SER A  64     -14.004   8.985   4.735  1.00  0.00           H  
TER     981      SER A  64                                                      
ENDMDL                                                                          
MASTER      138    0    0    0    5    0    0    6  504    1    0    5          
END