HEADER    LIGASE                                  27-JAN-07   2OP7              
TITLE     WW4                                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEDD4-LIKE E3 UBIQUITIN-PROTEIN LIGASE WWP1;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 494-532;                                          
COMPND   5 SYNONYM: WW DOMAIN- CONTAINING PROTEIN 1, ATROPIN-1-INTERACTING      
COMPND   6 PROTEIN 5, AIP5;                                                     
COMPND   7 EC: 6.3.2.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: WWP1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX4T1                                   
KEYWDS    WW DOMAIN, BETA SHEET, LIGASE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.N.QIN,M.F.LI,H.PU,S.SANKARAN,S.AHMED,J.X.SONG                       
REVDAT   4   27-DEC-23 2OP7    1       REMARK                                   
REVDAT   3   16-MAR-22 2OP7    1       REMARK                                   
REVDAT   2   24-FEB-09 2OP7    1       VERSN                                    
REVDAT   1   11-DEC-07 2OP7    0                                                
JRNL        AUTH   H.N.QIN,M.F.LI,H.PU,S.SANKARAN,S.AHMED,J.X.SONG              
JRNL        TITL   NMR STRUCTURE OF THE FORTH WW DOMAIN OF WWP1                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA CYANA 1.0.6                                    
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2OP7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041415.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 2D TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA CYANA 1.0.6                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   H    ASP A    23     O    THR A    28              1.45            
REMARK 500   O    PHE A    21     H    THR A    30              1.51            
REMARK 500   O    ARG A    12     H    TYR A    20              1.58            
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 GLU A   2      -77.90    -97.38                                   
REMARK 500  1 LEU A   5       54.18     37.63                                   
REMARK 500  1 PRO A   6     -160.66    -74.93                                   
REMARK 500  1 THR A  14      -75.61   -139.97                                   
REMARK 500  1 ARG A  19      164.88    -43.40                                   
REMARK 500  1 THR A  26        0.85    -54.95                                   
REMARK 500  1 LYS A  38      124.14    -34.03                                   
REMARK 500  2 LEU A   5       53.97     38.63                                   
REMARK 500  2 PRO A   6     -160.69    -74.96                                   
REMARK 500  2 THR A  14      -43.49   -141.34                                   
REMARK 500  2 ARG A  19      125.48    -36.01                                   
REMARK 500  2 THR A  26        1.72    -54.78                                   
REMARK 500  2 LYS A  38      123.50    -34.13                                   
REMARK 500  3 GLU A   2      -78.19    -99.05                                   
REMARK 500  3 LEU A   5       54.68     37.69                                   
REMARK 500  3 PRO A   6     -161.28    -74.97                                   
REMARK 500  3 THR A  14      -63.95   -141.08                                   
REMARK 500  3 ARG A  19      163.10    -47.58                                   
REMARK 500  3 HIS A  24      -29.50    -39.27                                   
REMARK 500  3 THR A  26        0.92    -54.70                                   
REMARK 500  3 ASP A  33      165.66    -46.00                                   
REMARK 500  3 LYS A  38      141.64    -33.72                                   
REMARK 500  4 LEU A   5       54.62     37.34                                   
REMARK 500  4 PRO A   6     -161.28    -75.04                                   
REMARK 500  4 THR A  14      -89.49   -140.04                                   
REMARK 500  4 ARG A  15     -178.79    -69.55                                   
REMARK 500  4 ARG A  19      162.67    -41.70                                   
REMARK 500  4 HIS A  24      -28.75    -39.61                                   
REMARK 500  4 THR A  26        1.00    -55.31                                   
REMARK 500  4 ASP A  33      164.12    -46.03                                   
REMARK 500  4 PRO A  34       30.07    -75.01                                   
REMARK 500  4 LYS A  38      120.43    -34.09                                   
REMARK 500  5 PRO A   4       49.19    -75.07                                   
REMARK 500  5 LEU A   5       58.07     34.77                                   
REMARK 500  5 PRO A   6      -99.93    -74.96                                   
REMARK 500  5 GLU A   7      -54.69   -127.13                                   
REMARK 500  5 THR A  14      -66.53   -140.58                                   
REMARK 500  5 ARG A  19      166.66    -48.58                                   
REMARK 500  5 HIS A  24      -28.70    -39.81                                   
REMARK 500  5 THR A  26        1.32    -54.59                                   
REMARK 500  5 LYS A  38      119.42    -33.97                                   
REMARK 500  6 LEU A   5       55.87     36.00                                   
REMARK 500  6 PRO A   6     -162.02    -74.97                                   
REMARK 500  6 THR A  14      -95.16   -139.69                                   
REMARK 500  6 ARG A  15     -179.50    -58.70                                   
REMARK 500  6 ARG A  19      158.44    -38.50                                   
REMARK 500  6 HIS A  24      -28.21    -39.79                                   
REMARK 500  6 THR A  26        1.65    -55.00                                   
REMARK 500  6 ASP A  33      160.69    -46.92                                   
REMARK 500  6 LYS A  38      100.76    -33.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2OP7 A    1    39  UNP    Q9H0M0   WWP1_HUMAN     494    532             
SEQRES   1 A   39  ASN GLU GLU PRO LEU PRO GLU GLY TRP GLU ILE ARG TYR          
SEQRES   2 A   39  THR ARG GLU GLY VAL ARG TYR PHE VAL ASP HIS ASN THR          
SEQRES   3 A   39  ARG THR THR THR PHE LYS ASP PRO ARG ASN GLY LYS SER          
SHEET    1   A 3 TRP A   9  ARG A  12  0                                        
SHEET    2   A 3 TYR A  20  ASP A  23 -1  O  TYR A  20   N  ARG A  12           
SHEET    3   A 3 THR A  29  THR A  30 -1  O  THR A  30   N  PHE A  21           
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   ASN A   1       4.411  -4.838  -6.514  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.515  -4.296  -7.287  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.735  -5.206  -7.135  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.167  -5.837  -8.098  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.902  -2.901  -6.790  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.515  -2.068  -7.919  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.715  -1.866  -7.994  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.625  -1.598  -8.789  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.525  -4.407  -6.683  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.152  -4.253  -8.314  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       6.614  -2.987  -5.970  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       4.653  -1.801  -8.670  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       5.928  -1.042  -9.563  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.256  -5.246  -5.916  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.417  -6.069  -5.626  1.00  0.00           C  
ATOM     16  C   GLU A   2       7.982  -7.403  -5.015  1.00  0.00           C  
ATOM     17  O   GLU A   2       7.961  -8.425  -5.700  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.392  -5.335  -4.702  1.00  0.00           C  
ATOM     19  CG  GLU A   2      10.448  -6.293  -4.148  1.00  0.00           C  
ATOM     20  CD  GLU A   2      11.829  -5.979  -4.726  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      12.372  -4.916  -4.355  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      12.312  -6.809  -5.527  1.00  0.00           O  
ATOM     23  H   GLU A   2       6.898  -4.730  -5.139  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.898  -6.242  -6.588  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.843  -4.877  -3.879  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      10.175  -7.320  -4.388  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.647  -7.350  -3.734  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.214  -8.542  -3.024  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.804  -8.940  -3.466  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.964  -8.080  -3.723  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.276  -8.330  -1.510  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.433  -9.118  -0.892  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.701  -8.980  -1.737  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.375  -7.939  -1.583  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.968  -9.920  -2.517  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.667  -6.515  -3.185  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.924  -9.320  -3.305  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.334  -8.644  -1.057  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       8.159 -10.169  -0.810  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.584 -10.280  -3.543  1.00  0.00           N  
ATOM     41  CA  PRO A   4       4.290 -10.803  -3.949  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.265 -10.664  -2.823  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.664 -11.650  -2.400  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.555 -12.250  -4.336  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.884 -12.616  -3.695  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.556 -11.328  -3.246  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.928 -10.275  -4.716  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.600 -12.362  -5.419  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.516 -13.150  -4.405  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.492 -11.163  -3.780  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.095  -9.430  -2.369  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.152  -9.149  -1.300  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.185 -10.291  -0.284  1.00  0.00           C  
ATOM     54  O   LEU A   5       1.150 -10.875   0.034  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.760  -8.875  -1.873  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.578  -7.533  -2.585  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       1.222  -7.557  -3.972  1.00  0.00           C  
ATOM     58  CD2 LEU A   5      -0.899  -7.139  -2.645  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.587  -8.634  -2.719  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.482  -8.236  -0.806  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.036  -8.933  -1.059  1.00  0.00           H  
ATOM     62  HG  LEU A   5       1.093  -6.767  -2.004  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       0.985  -8.499  -4.466  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       0.838  -6.728  -4.566  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       2.304  -7.461  -3.873  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -1.411  -7.764  -3.376  1.00  0.00           H  
ATOM     67 HD22 LEU A   5      -1.352  -7.279  -1.664  1.00  0.00           H  
ATOM     68 HD23 LEU A   5      -0.984  -6.092  -2.939  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.417 -10.584   0.213  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.599 -11.645   1.188  1.00  0.00           C  
ATOM     71  C   PRO A   6       3.106 -11.210   2.570  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.328 -10.265   2.687  1.00  0.00           O  
ATOM     73  CB  PRO A   6       5.086 -11.957   1.157  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.751 -10.752   0.514  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.665  -9.914  -0.140  1.00  0.00           C  
ATOM     76  HA  PRO A   6       3.047 -12.442   0.940  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       5.283 -12.865   0.586  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.485 -11.070  -0.226  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.798  -9.866  -1.220  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.581 -11.922   3.583  1.00  0.00           N  
ATOM     81  CA  GLU A   7       3.199 -11.621   4.952  1.00  0.00           C  
ATOM     82  C   GLU A   7       4.101 -10.527   5.527  1.00  0.00           C  
ATOM     83  O   GLU A   7       3.616  -9.570   6.127  1.00  0.00           O  
ATOM     84  CB  GLU A   7       3.241 -12.879   5.821  1.00  0.00           C  
ATOM     85  CG  GLU A   7       4.663 -13.158   6.314  1.00  0.00           C  
ATOM     86  CD  GLU A   7       4.707 -14.421   7.176  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       4.253 -14.333   8.336  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       5.193 -15.448   6.653  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.213 -12.689   3.479  1.00  0.00           H  
ATOM     90  HA  GLU A   7       2.171 -11.261   4.894  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       2.876 -13.733   5.251  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       5.026 -12.307   6.891  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.398 -10.705   5.321  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.372  -9.745   5.811  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.930  -8.312   5.507  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.690  -7.526   6.422  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.785 -11.487   4.832  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       6.501  -9.869   6.887  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.340  -9.937   5.351  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.837  -8.017   4.219  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.428  -6.693   3.782  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.347  -6.860   2.713  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.235  -7.920   2.099  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.630  -5.881   3.296  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.879  -6.721   3.022  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       7.970  -7.859   2.319  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       9.220  -6.442   3.476  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.266  -8.331   2.287  1.00  0.00           N  
ATOM    109  CE2 TRP A   9      10.051  -7.442   3.013  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.715  -5.378   4.252  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.425  -7.478   3.274  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      11.091  -5.430   4.504  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      11.941  -6.430   4.046  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.033  -8.663   3.481  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.019  -6.169   4.646  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.870  -5.124   4.043  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.126  -8.349   1.834  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.612  -9.235   1.787  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       9.080  -4.577   4.629  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      12.061  -8.280   2.898  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      11.527  -4.630   5.101  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      13.003  -6.398   4.285  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.579  -5.798   2.522  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.511  -5.813   1.537  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.657  -4.632   0.576  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.784  -3.487   1.008  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.139  -5.801   2.215  1.00  0.00           C  
ATOM    128  CG  GLU A  10       0.207  -6.838   1.585  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -1.253  -6.390   1.676  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -1.670  -5.628   0.778  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -1.918  -6.821   2.643  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.676  -4.939   3.025  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.632  -6.750   0.993  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.697  -4.809   2.130  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.329  -7.797   2.089  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.636  -4.951  -0.711  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.765  -3.930  -1.737  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.525  -3.952  -2.632  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.221  -4.972  -3.250  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.079  -4.102  -2.500  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.282  -3.909  -1.575  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.134  -3.171  -3.713  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.284  -5.054  -1.732  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.533  -5.884  -1.053  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.810  -2.964  -1.232  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.124  -5.124  -2.878  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.944  -3.855  -0.541  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.818  -3.714  -4.604  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.468  -2.323  -3.552  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       5.154  -2.810  -3.849  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       6.988  -4.815  -2.529  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.826  -5.192  -0.796  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       5.751  -5.972  -1.982  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.843  -2.818  -2.672  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.358  -2.695  -3.481  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.132  -1.696  -4.619  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.445  -0.630  -4.407  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.548  -2.235  -2.637  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.043  -3.361  -1.728  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -2.995  -4.294  -2.480  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.384  -3.795  -2.370  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -5.138  -3.910  -1.267  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -4.641  -4.506  -0.175  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -6.388  -3.428  -1.259  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.098  -1.993  -2.166  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.536  -3.697  -3.870  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.356  -1.906  -3.290  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.551  -2.938  -0.862  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.928  -5.302  -2.072  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -4.785  -3.345  -3.167  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -3.709  -4.865  -0.182  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -5.204  -4.591   0.647  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -6.759  -2.982  -2.073  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -6.951  -3.513  -0.436  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.597  -2.077  -5.799  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.453  -1.227  -6.970  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.818  -0.760  -7.480  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.821  -1.445  -7.292  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.209  -2.095  -8.042  1.00  0.00           C  
ATOM    180  CG  TYR A  13      -0.341  -3.522  -8.115  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.078  -4.470  -7.205  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -1.256  -3.859  -9.092  1.00  0.00           C  
ATOM    183  CE1 TYR A  13      -0.440  -5.812  -7.273  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -1.773  -5.200  -9.160  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -1.340  -6.111  -8.248  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -1.829  -7.378  -8.312  1.00  0.00           O  
ATOM    187  H   TYR A  13      -1.064  -2.945  -5.963  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.137  -0.357  -6.683  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.281  -2.140  -7.848  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.801  -4.204  -6.433  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -1.587  -3.109  -9.811  1.00  0.00           H  
ATOM    192  HE1 TYR A  13      -0.117  -6.571  -6.560  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -2.497  -5.481  -9.926  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -2.394  -7.568  -7.509  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.810   0.403  -8.115  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.034   0.969  -8.654  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.771   1.607 -10.019  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.129   1.043 -11.052  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.595   1.950  -7.622  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.281   1.119  -6.690  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -4.692   2.845  -8.201  1.00  0.00           C  
ATOM    202  H   THR A  14      -0.989   0.953  -8.264  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.747   0.159  -8.811  1.00  0.00           H  
ATOM    204  HB  THR A  14      -2.797   2.548  -7.180  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -3.654   0.437  -6.315  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.688   2.768  -9.289  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -5.662   2.526  -7.819  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -4.509   3.880  -7.909  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.148   2.775  -9.980  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.833   3.497 -11.201  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.489   3.028 -11.763  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.157   2.154 -11.188  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.776   5.006 -10.951  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.593   5.766 -11.997  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -1.696   6.678 -12.838  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -2.463   7.857 -13.298  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -3.468   7.802 -14.182  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -3.836   6.625 -14.705  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -4.106   8.924 -14.540  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.861   3.228  -9.136  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.648   3.258 -11.885  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.740   5.342 -10.979  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -3.360   6.362 -11.501  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -1.309   6.129 -13.696  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -2.213   8.751 -12.926  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -3.359   5.787 -14.437  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -4.586   6.584 -15.364  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -3.832   9.803 -14.148  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.858   8.883 -15.200  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.108   3.630 -12.880  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.147   3.286 -13.526  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.190   2.889 -12.479  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.712   1.775 -12.510  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.652   4.440 -14.392  1.00  0.00           C  
ATOM    235  CG  GLU A  16       3.101   4.207 -14.827  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.208   2.990 -15.749  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.942   3.169 -16.958  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       3.551   1.909 -15.224  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.640   4.341 -13.341  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.920   2.432 -14.164  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.582   5.375 -13.838  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.728   4.057 -13.948  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.463   3.821 -11.578  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.434   3.583 -10.524  1.00  0.00           C  
ATOM    245  C   GLY A  17       3.010   4.265  -9.222  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.846   4.800  -8.496  1.00  0.00           O  
ATOM    247  H   GLY A  17       2.033   4.724 -11.560  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.542   2.510 -10.360  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.411   3.956 -10.834  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.711   4.224  -8.967  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.165   4.831  -7.764  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.159   3.800  -6.634  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.843   4.127  -5.492  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.222   5.410  -8.054  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -0.979   5.693  -6.756  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.122   6.669  -8.917  1.00  0.00           C  
ATOM    257  H   VAL A  18       1.037   3.786  -9.562  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.822   5.655  -7.484  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.785   4.663  -8.615  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -1.124   4.761  -6.209  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -0.404   6.388  -6.143  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.949   6.131  -6.989  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -1.101   6.901  -9.336  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.217   7.504  -8.303  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.590   6.500  -9.724  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.511   2.574  -6.994  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.551   1.493  -6.024  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.202   1.969  -4.724  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.849   3.014  -4.696  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.329   0.293  -6.568  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.831   0.458  -6.322  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.366   1.711  -7.016  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.844   1.738  -6.943  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.624   2.448  -7.770  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.072   3.193  -8.736  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       7.956   2.413  -7.629  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.766   2.316  -7.925  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.506   1.224  -5.863  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.141   0.187  -7.637  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.361  -0.421  -6.690  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       3.955   2.603  -6.542  1.00  0.00           H  
ATOM    282  HE  ARG A  19       6.288   1.193  -6.232  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       5.078   3.220  -8.841  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       6.654   3.723  -9.354  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       8.368   1.856  -6.907  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       8.539   2.942  -8.246  1.00  0.00           H  
ATOM    287  N   TYR A  20       2.011   1.177  -3.679  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.572   1.504  -2.380  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.987   0.238  -1.627  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.627  -0.869  -2.023  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.455   2.202  -1.601  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.081   2.113  -2.270  1.00  0.00           C  
ATOM    293  CD1 TYR A  20      -0.753   1.048  -1.994  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -0.325   3.097  -3.148  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -2.045   0.963  -2.623  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -1.617   3.012  -3.776  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.413   1.950  -3.483  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.635   1.870  -4.076  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.484   0.327  -3.710  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.452   2.127  -2.540  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       1.717   3.252  -1.472  1.00  0.00           H  
ATOM    302  HD1 TYR A  20      -0.431   0.270  -1.301  1.00  0.00           H  
ATOM    303  HD2 TYR A  20       0.333   3.938  -3.365  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -2.712   0.127  -2.414  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -1.950   3.783  -4.472  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -3.556   2.089  -5.050  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.739   0.445  -0.556  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.207  -0.666   0.256  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.839  -0.463   1.727  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.770   0.669   2.204  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.730  -0.705   0.123  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.246  -0.291  -1.256  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.603  -0.712  -2.378  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.348   0.500  -1.360  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       6.082  -0.327  -3.657  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.826   0.886  -2.640  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       7.183   0.463  -3.762  1.00  0.00           C  
ATOM    318  H   PHE A  21       4.027   1.348  -0.241  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.719  -1.567  -0.117  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       6.077  -1.715   0.341  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.720  -1.345  -2.293  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.863   0.837  -0.461  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.566  -0.665  -4.557  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.710   1.518  -2.724  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.552   0.760  -4.744  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.613  -1.578   2.406  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.256  -1.538   3.814  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.831  -2.767   4.519  1.00  0.00           C  
ATOM    329  O   VAL A  22       3.372  -3.886   4.295  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.738  -1.418   3.964  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       1.019  -2.491   3.143  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.325  -1.486   5.436  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.672  -2.495   2.012  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.708  -0.643   4.243  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.438  -0.444   3.577  1.00  0.00           H  
ATOM    336 HG11 VAL A  22      -0.057  -2.406   3.297  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       1.247  -2.352   2.087  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       1.356  -3.477   3.461  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       2.213  -1.430   6.065  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       0.663  -0.653   5.667  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.805  -2.426   5.625  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.827  -2.518   5.356  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.470  -3.591   6.095  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.601  -3.970   7.295  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.784  -3.171   7.752  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.839  -3.155   6.621  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.386  -3.995   7.777  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.971  -5.058   7.479  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       7.206  -3.554   8.933  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.194  -1.604   5.532  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.574  -4.408   5.380  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.772  -2.116   6.945  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.807  -5.189   7.773  1.00  0.00           N  
ATOM    354  CA  HIS A  24       4.052  -5.684   8.912  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.891  -4.566   9.945  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.909  -4.537  10.686  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.706  -6.938   9.494  1.00  0.00           C  
ATOM    358  CG  HIS A  24       3.799  -7.742  10.396  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       2.544  -8.172  10.005  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       3.980  -8.187  11.672  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       2.001  -8.845  11.009  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       2.893  -8.854  12.041  1.00  0.00           N  
ATOM    363  H   HIS A  24       5.473  -5.832   7.396  1.00  0.00           H  
ATOM    364  HA  HIS A  24       3.068  -5.964   8.537  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.594  -6.645  10.055  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       2.118  -8.003   9.116  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       4.867  -8.025  12.284  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       1.016  -9.311  11.010  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       2.774  -9.338  12.908  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.869  -3.673   9.961  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.848  -2.556  10.891  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.104  -1.256  10.125  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.676  -1.275   9.037  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.940  -2.702  11.952  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.337  -2.744  13.358  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.851  -1.756  13.882  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       5.396  -3.940  13.936  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.664  -3.703   9.356  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.860  -2.582  11.348  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.639  -1.869  11.877  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       5.808  -4.712  13.450  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       5.026  -4.069  14.857  1.00  0.00           H  
ATOM    383  N   THR A  26       4.668  -0.158  10.726  1.00  0.00           N  
ATOM    384  CA  THR A  26       4.843   1.148  10.114  1.00  0.00           C  
ATOM    385  C   THR A  26       6.317   1.392   9.787  1.00  0.00           C  
ATOM    386  O   THR A  26       6.677   2.450   9.275  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.249   2.196  11.058  1.00  0.00           C  
ATOM    388  OG1 THR A  26       2.911   1.753  11.270  1.00  0.00           O  
ATOM    389  CG2 THR A  26       4.089   3.562  10.390  1.00  0.00           C  
ATOM    390  H   THR A  26       4.204  -0.152  11.611  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.300   1.161   9.169  1.00  0.00           H  
ATOM    392  HB  THR A  26       4.839   2.275  11.971  1.00  0.00           H  
ATOM    393  HG1 THR A  26       2.722   1.694  12.250  1.00  0.00           H  
ATOM    394 HG21 THR A  26       3.673   4.271  11.107  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.062   3.918  10.051  1.00  0.00           H  
ATOM    396 HG23 THR A  26       3.416   3.473   9.537  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.131   0.392  10.096  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.558   0.484   9.840  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.816   0.799   8.365  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.700   1.590   8.041  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.269  -0.820  10.208  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.493  -0.916  11.718  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.080  -2.292  12.247  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.280  -3.065  12.639  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      10.243  -4.212  13.330  1.00  0.00           C  
ATOM    406  NH1 ARG A  27       9.065  -4.727  13.710  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      11.382  -4.845  13.640  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.831  -0.466  10.512  1.00  0.00           H  
ATOM    409  HA  ARG A  27       8.905   1.295  10.481  1.00  0.00           H  
ATOM    410  HB3 ARG A  27      10.227  -0.876   9.691  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       8.919  -0.140  12.224  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       8.523  -2.833  11.482  1.00  0.00           H  
ATOM    413  HE  ARG A  27      11.176  -2.708  12.370  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       8.215  -4.254  13.479  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       9.038  -5.583  14.226  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.261  -4.460  13.357  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      11.354  -5.701  14.156  1.00  0.00           H  
ATOM    418  N   THR A  28       8.027   0.163   7.512  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.158   0.365   6.079  1.00  0.00           C  
ATOM    420  C   THR A  28       6.777   0.449   5.424  1.00  0.00           C  
ATOM    421  O   THR A  28       6.144  -0.574   5.170  1.00  0.00           O  
ATOM    422  CB  THR A  28       9.028  -0.762   5.520  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.329  -0.186   5.435  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.678  -1.108   4.071  1.00  0.00           C  
ATOM    425  H   THR A  28       7.310  -0.478   7.784  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.650   1.324   5.910  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.975  -1.646   6.156  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.731  -0.112   6.348  1.00  0.00           H  
ATOM    429 HG21 THR A  28       9.533  -1.589   3.596  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.825  -1.786   4.056  1.00  0.00           H  
ATOM    431 HG23 THR A  28       8.427  -0.195   3.530  1.00  0.00           H  
ATOM    432  N   THR A  29       6.352   1.678   5.168  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.059   1.908   4.547  1.00  0.00           C  
ATOM    434  C   THR A  29       5.167   2.996   3.478  1.00  0.00           C  
ATOM    435  O   THR A  29       5.331   4.173   3.797  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.056   2.243   5.654  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.654   3.336   6.346  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.962   1.140   6.712  1.00  0.00           C  
ATOM    439  H   THR A  29       6.874   2.504   5.378  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.752   0.993   4.043  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.075   2.465   5.235  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.041   4.126   6.330  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.169   1.382   7.419  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.739   0.189   6.226  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.912   1.063   7.241  1.00  0.00           H  
ATOM    446  N   THR A  30       5.071   2.564   2.229  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.157   3.487   1.109  1.00  0.00           C  
ATOM    448  C   THR A  30       3.757   3.931   0.676  1.00  0.00           C  
ATOM    449  O   THR A  30       2.914   3.099   0.341  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.950   2.805  -0.007  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.288   3.247   0.200  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.589   3.341  -1.393  1.00  0.00           C  
ATOM    453  H   THR A  30       4.937   1.606   1.977  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.687   4.380   1.439  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.829   1.722   0.036  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.593   2.998   1.119  1.00  0.00           H  
ATOM    457 HG21 THR A  30       4.506   3.409  -1.486  1.00  0.00           H  
ATOM    458 HG22 THR A  30       6.029   4.329  -1.527  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.977   2.665  -2.156  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.553   5.239   0.697  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.272   5.804   0.310  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.417   6.706  -0.917  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.150   7.694  -0.882  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.779   6.643   1.490  1.00  0.00           C  
ATOM    465  CG  PHE A  31       2.585   7.921   1.726  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       3.776   7.863   2.380  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       2.112   9.116   1.280  1.00  0.00           C  
ATOM    468  CE1 PHE A  31       4.525   9.049   2.599  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       2.862  10.302   1.499  1.00  0.00           C  
ATOM    470  CZ  PHE A  31       4.052  10.244   2.153  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.245   5.909   0.970  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.611   4.971   0.070  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.809   6.034   2.394  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       4.156   6.905   2.737  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.158   9.163   0.755  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       5.480   9.003   3.123  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       2.482  11.260   1.142  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       4.628  11.155   2.321  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.707   6.335  -1.972  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.748   7.099  -3.208  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.442   7.880  -3.363  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.539   7.598  -2.677  1.00  0.00           O  
ATOM    483  CB  LYS A  32       2.062   6.184  -4.393  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.397   6.561  -5.039  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.183   7.468  -6.252  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.692   8.883  -5.975  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       2.817   9.885  -6.624  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.114   5.531  -1.992  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.569   7.811  -3.125  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.265   6.254  -5.132  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.926   5.658  -5.343  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       2.123   7.501  -6.504  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       4.711   8.989  -6.346  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       2.246   9.434  -7.311  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       2.232  10.314  -5.934  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       3.379  10.585  -7.065  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.472   8.848  -4.268  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.697   9.671  -4.522  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.932   8.776  -4.638  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.855   7.673  -5.179  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.551  10.447  -5.832  1.00  0.00           C  
ATOM    502  CG  ASP A  33      -0.013  11.871  -5.685  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.223  12.001  -5.557  1.00  0.00           O  
ATOM    504  OD2 ASP A  33      -0.852  12.799  -5.702  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.274   9.071  -4.822  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.756  10.354  -3.674  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.524  10.491  -6.321  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.072   9.295  -4.106  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.321   8.554  -4.146  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.925   8.572  -5.551  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.075   8.974  -5.731  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.208   9.223  -3.108  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.597  10.592  -2.859  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.200  10.596  -3.458  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.160   7.590  -3.930  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.242   8.637  -2.189  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.555  10.803  -1.791  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.440  10.731  -2.688  1.00  0.00           H  
ATOM    519  N   ARG A  35      -4.126   8.133  -6.511  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.568   8.094  -7.895  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.641   7.020  -8.079  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.439   7.089  -9.012  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.399   7.807  -8.839  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.392   8.783 -10.016  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.838  10.145  -9.595  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -3.642  11.229 -10.203  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -3.418  11.737 -11.423  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -2.413  11.262 -12.171  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -4.199  12.719 -11.893  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.193   7.809  -6.356  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.971   9.089  -8.086  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.471   6.784  -9.210  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -4.404   8.902 -10.402  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -1.797  10.236  -9.906  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -4.400  11.605  -9.670  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -1.830  10.530 -11.820  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -2.246  11.641 -13.082  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -4.949  13.073 -11.334  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -4.031  13.098 -12.804  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.625   6.051  -7.174  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -6.587   4.964  -7.226  1.00  0.00           C  
ATOM    542  C   ASN A  36      -8.001   5.533  -7.107  1.00  0.00           C  
ATOM    543  O   ASN A  36      -8.978   4.847  -7.404  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -6.373   3.984  -6.070  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -6.764   4.619  -4.734  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -7.897   4.541  -4.288  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -5.766   5.251  -4.123  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.972   6.003  -6.419  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.413   4.473  -8.184  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -5.328   3.676  -6.039  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -4.859   5.277  -4.543  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -5.922   5.698  -3.242  1.00  0.00           H  
ATOM    553  N   GLY A  37      -8.067   6.784  -6.673  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -9.347   7.454  -6.511  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.846   8.011  -7.845  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.397   9.110  -7.897  1.00  0.00           O  
ATOM    557  H   GLY A  37      -7.268   7.336  -6.434  1.00  0.00           H  
ATOM    558  HA2 GLY A  37     -10.079   6.754  -6.108  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -9.248   8.264  -5.789  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.635   7.228  -8.894  1.00  0.00           N  
ATOM    561  CA  LYS A  38     -10.058   7.630 -10.224  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.353   8.439 -10.122  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.341   7.965  -9.564  1.00  0.00           O  
ATOM    564  CB  LYS A  38     -10.165   6.411 -11.143  1.00  0.00           C  
ATOM    565  CG  LYS A  38     -10.855   5.247 -10.431  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -9.853   4.144 -10.085  1.00  0.00           C  
ATOM    567  CE  LYS A  38     -10.440   3.173  -9.057  1.00  0.00           C  
ATOM    568  NZ  LYS A  38     -11.131   2.056  -9.738  1.00  0.00           N  
ATOM    569  H   LYS A  38      -9.187   6.336  -8.844  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.279   8.274 -10.634  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -9.169   6.106 -11.467  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -11.642   4.841 -11.068  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -8.939   4.589  -9.689  1.00  0.00           H  
ATOM    574  HE3 LYS A  38     -11.138   3.699  -8.408  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38     -11.440   2.354 -10.641  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38     -10.501   1.285  -9.839  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38     -11.920   1.771  -9.194  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.305   9.644 -10.670  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.461  10.522 -10.647  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.470  10.088 -11.712  1.00  0.00           C  
ATOM    581  O   SER A  39     -14.539  10.683 -11.839  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.051  11.980 -10.868  1.00  0.00           C  
ATOM    583  OG  SER A  39     -12.051  12.726  -9.653  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.496  10.022 -11.122  1.00  0.00           H  
ATOM    585  HA  SER A  39     -12.887  10.414  -9.650  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.734  12.446 -11.579  1.00  0.00           H  
ATOM    587  HG  SER A  39     -12.641  12.281  -8.979  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       5.757  -3.211  -7.958  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.739  -4.054  -6.775  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.878  -5.073  -6.863  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.120  -5.649  -7.923  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.423  -4.826  -6.668  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.289  -5.845  -7.801  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.783  -5.656  -8.901  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.599  -6.933  -7.473  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.913  -2.701  -8.126  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.855  -3.371  -5.934  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.584  -4.129  -6.701  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       3.220  -7.025  -6.552  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       3.457  -7.658  -8.147  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.547  -5.264  -5.735  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.653  -6.204  -5.672  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.200  -7.515  -5.026  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.427  -8.592  -5.577  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.840  -5.601  -4.915  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.509  -5.418  -3.433  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.585  -4.587  -2.730  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.711  -5.112  -2.599  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      10.256  -3.447  -2.339  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.343  -4.792  -4.877  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.943  -6.381  -6.707  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.105  -4.640  -5.354  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.424  -6.392  -2.951  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.570  -7.381  -3.870  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.082  -8.543  -3.144  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.638  -8.849  -3.541  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.841  -7.937  -3.752  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.204  -8.336  -1.633  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.330  -9.194  -1.051  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.569  -9.153  -1.947  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.343  -8.183  -1.802  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.715 -10.095  -2.757  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.390  -6.502  -3.429  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.732  -9.365  -3.446  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.262  -8.591  -1.150  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.989 -10.223  -0.942  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.336 -10.172  -3.634  1.00  0.00           N  
ATOM     41  CA  PRO A   4       3.999 -10.611  -4.003  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.024 -10.434  -2.837  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.361 -11.386  -2.428  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.164 -12.061  -4.424  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.491 -12.517  -3.840  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.253 -11.281  -3.393  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.642 -10.046  -4.747  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.164 -12.154  -5.511  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.065 -13.073  -4.582  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.178 -11.160  -3.957  1.00  0.00           H  
ATOM     51  N   LEU A   5       2.967  -9.210  -2.335  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.084  -8.896  -1.225  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.078 -10.065  -0.238  1.00  0.00           C  
ATOM     54  O   LEU A   5       1.018 -10.586   0.106  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.693  -8.516  -1.737  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.242  -9.208  -3.026  1.00  0.00           C  
ATOM     57  CD1 LEU A   5      -1.283  -9.184  -3.155  1.00  0.00           C  
ATOM     58  CD2 LEU A   5       0.930  -8.593  -4.246  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.510  -8.440  -2.672  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.491  -8.020  -0.720  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.669  -7.439  -1.898  1.00  0.00           H  
ATOM     62  HG  LEU A   5       0.545 -10.253  -2.977  1.00  0.00           H  
ATOM     63 HD11 LEU A   5      -1.614 -10.072  -3.693  1.00  0.00           H  
ATOM     64 HD12 LEU A   5      -1.731  -9.174  -2.162  1.00  0.00           H  
ATOM     65 HD13 LEU A   5      -1.587  -8.292  -3.701  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       1.802  -8.025  -3.925  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       1.243  -9.387  -4.925  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       0.234  -7.931  -4.761  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.306 -10.453   0.201  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.452 -11.551   1.142  1.00  0.00           C  
ATOM     71  C   PRO A   6       3.044 -11.122   2.553  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.338 -10.130   2.724  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.911 -11.962   1.045  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.632 -10.787   0.404  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.581  -9.859  -0.185  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.838 -12.301   0.897  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       5.024 -12.864   0.443  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.314 -11.134  -0.374  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.676  -9.792  -1.269  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.506 -11.891   3.528  1.00  0.00           N  
ATOM     81  CA  GLU A   7       3.200 -11.602   4.918  1.00  0.00           C  
ATOM     82  C   GLU A   7       4.129 -10.511   5.452  1.00  0.00           C  
ATOM     83  O   GLU A   7       3.674  -9.557   6.083  1.00  0.00           O  
ATOM     84  CB  GLU A   7       3.292 -12.868   5.773  1.00  0.00           C  
ATOM     85  CG  GLU A   7       4.747 -13.186   6.127  1.00  0.00           C  
ATOM     86  CD  GLU A   7       4.845 -14.484   6.931  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       4.047 -15.399   6.632  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       5.716 -14.532   7.826  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.080 -12.697   3.380  1.00  0.00           H  
ATOM     90  HA  GLU A   7       2.170 -11.246   4.920  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       2.853 -13.708   5.237  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       5.173 -12.364   6.702  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.414 -10.686   5.179  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.411  -9.727   5.624  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.936  -8.293   5.386  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.750  -7.531   6.334  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.775 -11.465   4.666  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       6.615  -9.875   6.685  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.347  -9.898   5.092  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.754  -7.966   4.114  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.306  -6.636   3.740  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.227  -6.787   2.665  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.135  -7.827   2.015  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.482  -5.768   3.289  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.741  -6.560   2.930  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.234  -6.819   1.712  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       8.650  -7.192   3.855  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.391  -7.567   1.782  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.652  -7.801   3.127  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       8.628  -7.247   5.260  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      10.706  -8.510   3.717  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9       9.690  -7.958   5.834  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      10.705  -8.578   5.115  1.00  0.00           C  
ATOM    114  H   TRP A   9       5.910  -8.592   3.349  1.00  0.00           H  
ATOM    115  HA  TRP A   9       4.885  -6.165   4.627  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.724  -5.061   4.083  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.779  -6.480   0.781  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.989  -7.912   0.939  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       7.849  -6.774   5.856  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.486  -8.983   3.120  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9       9.721  -8.031   6.921  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      11.497  -9.113   5.639  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.438  -5.733   2.512  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.370  -5.736   1.528  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.564  -4.591   0.531  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.702  -3.435   0.927  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.001  -5.647   2.204  1.00  0.00           C  
ATOM    128  CG  GLU A  10      -0.007  -6.577   1.526  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -1.428  -6.019   1.637  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -1.678  -5.295   2.624  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -2.232  -6.331   0.732  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.521  -4.891   3.045  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.453  -6.693   1.012  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.637  -4.620   2.164  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.037  -7.564   1.987  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.570  -4.953  -0.744  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.746  -3.971  -1.800  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.532  -4.008  -2.732  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.150  -5.071  -3.218  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.079  -4.189  -2.518  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.255  -4.017  -1.555  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.200  -3.275  -3.740  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       5.983  -5.345  -1.336  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.458  -5.896  -1.057  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.790  -2.989  -1.329  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.107  -5.216  -2.881  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.895  -3.634  -0.600  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       5.250  -3.049  -3.921  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.779  -3.776  -4.612  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       3.655  -2.349  -3.556  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       5.333  -6.169  -1.635  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.893  -5.364  -1.936  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       6.239  -5.449  -0.282  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.959  -2.833  -2.951  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.203  -2.718  -3.815  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.083  -1.478  -4.704  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.382  -0.431  -4.254  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.492  -2.627  -2.997  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.337  -3.891  -3.162  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -1.706  -5.074  -2.425  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -2.763  -5.939  -1.857  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -3.569  -6.720  -2.590  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -3.444  -6.747  -3.924  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -4.501  -7.472  -1.989  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.277  -1.973  -2.552  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.198  -3.630  -4.413  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.067  -1.756  -3.312  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.437  -4.129  -4.221  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -1.054  -4.712  -1.630  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -2.884  -5.942  -0.865  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -2.749  -6.186  -4.372  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -4.046  -7.330  -4.471  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -4.595  -7.451  -0.994  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -5.103  -8.054  -2.536  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.509  -1.637  -5.948  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.455  -0.543  -6.903  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.810  -0.343  -7.585  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.656  -1.236  -7.568  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.576  -0.953  -7.956  1.00  0.00           C  
ATOM    180  CG  TYR A  13       0.292  -2.305  -8.612  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.560  -3.474  -7.928  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -0.233  -2.357  -9.888  1.00  0.00           C  
ATOM    183  CE1 TYR A  13       0.292  -4.747  -8.546  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -0.500  -3.630 -10.505  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -0.224  -4.762  -9.804  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -0.478  -5.964 -10.387  1.00  0.00           O  
ATOM    187  H   TYR A  13      -0.885  -2.491  -6.306  1.00  0.00           H  
ATOM    188  HA  TYR A  13      -0.193   0.365  -6.360  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.562  -0.986  -7.491  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.974  -3.433  -6.920  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -0.444  -1.434 -10.428  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       0.499  -5.677  -8.017  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -0.914  -3.685 -11.512  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -1.434  -6.010 -10.676  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.975   0.835  -8.169  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.212   1.164  -8.855  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.922   1.963 -10.127  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.510   1.704 -11.176  1.00  0.00           O  
ATOM    199  CB  THR A  14      -4.119   1.903  -7.868  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -5.077   2.554  -8.697  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -3.398   3.050  -7.157  1.00  0.00           C  
ATOM    202  H   THR A  14      -1.282   1.557  -8.178  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.691   0.234  -9.163  1.00  0.00           H  
ATOM    204  HB  THR A  14      -4.554   1.211  -7.147  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -6.000   2.255  -8.453  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -3.784   4.002  -7.521  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -3.568   2.976  -6.083  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -2.329   2.989  -7.361  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.013   2.919  -9.993  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.637   3.757 -11.118  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.383   3.202 -11.797  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.152   2.177 -11.377  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.371   5.195 -10.668  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.004   6.197 -11.636  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -0.943   7.118 -12.243  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -1.536   8.440 -12.547  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -2.178   8.732 -13.685  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -2.316   7.797 -14.636  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -2.683   9.959 -13.875  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.539   3.123  -9.136  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.495   3.722 -11.790  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.297   5.369 -10.611  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -2.750   6.793 -11.110  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -0.542   6.673 -13.153  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -1.450   9.161 -11.859  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -1.939   6.881 -14.494  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -2.796   8.015 -15.485  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -2.580  10.657 -13.166  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -3.162  10.177 -14.725  1.00  0.00           H  
ATOM    230  N   GLU A  16       0.048   3.904 -12.835  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.229   3.494 -13.577  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.302   2.970 -12.619  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.689   1.806 -12.693  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.768   4.644 -14.427  1.00  0.00           C  
ATOM    235  CG  GLU A  16       1.793   5.951 -13.632  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.227   6.347 -13.272  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       4.104   5.464 -13.382  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       3.413   7.524 -12.895  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.393   4.736 -13.169  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.895   2.690 -14.232  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.148   4.768 -15.315  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       1.205   5.838 -12.721  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.752   3.857 -11.743  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.771   3.499 -10.772  1.00  0.00           C  
ATOM    245  C   GLY A  17       3.425   4.045  -9.385  1.00  0.00           C  
ATOM    246  O   GLY A  17       4.289   4.573  -8.689  1.00  0.00           O  
ATOM    247  H   GLY A  17       2.431   4.803 -11.690  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.870   2.415 -10.726  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.736   3.893 -11.091  1.00  0.00           H  
ATOM    250  N   VAL A  18       2.158   3.897  -9.027  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.686   4.369  -7.735  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.871   3.263  -6.695  1.00  0.00           C  
ATOM    253  O   VAL A  18       1.580   3.460  -5.516  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.236   4.845  -7.851  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -0.577   4.423  -6.626  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.172   6.360  -8.057  1.00  0.00           C  
ATOM    257  H   VAL A  18       1.461   3.466  -9.600  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.301   5.223  -7.453  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.204   4.369  -8.726  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -1.610   4.752  -6.747  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -0.551   3.338  -6.527  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -0.153   4.881  -5.732  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.346   6.592  -9.108  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.811   6.726  -7.762  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.937   6.843  -7.448  1.00  0.00           H  
ATOM    266  N   ARG A  19       2.353   2.123  -7.169  1.00  0.00           N  
ATOM    267  CA  ARG A  19       2.580   0.985  -6.295  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.065   1.458  -4.922  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.049   2.190  -4.826  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.614   0.029  -6.891  1.00  0.00           C  
ATOM    271  CG  ARG A  19       5.036   0.460  -6.523  1.00  0.00           C  
ATOM    272  CD  ARG A  19       5.361   1.836  -7.106  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.574   1.728  -8.567  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.292   2.599  -9.288  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.873   3.648  -8.687  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.432   2.423 -10.609  1.00  0.00           N  
ATOM    277  H   ARG A  19       2.587   1.971  -8.129  1.00  0.00           H  
ATOM    278  HA  ARG A  19       1.610   0.493  -6.219  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       3.508   0.004  -7.976  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       5.750  -0.275  -6.894  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       6.253   2.241  -6.630  1.00  0.00           H  
ATOM    282  HE  ARG A  19       5.154   0.958  -9.046  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       6.769   3.780  -7.702  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.410   4.297  -9.225  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       5.999   1.640 -11.057  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       6.969   3.073 -11.146  1.00  0.00           H  
ATOM    287  N   TYR A  20       2.351   1.022  -3.895  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.696   1.392  -2.533  1.00  0.00           C  
ATOM    289  C   TYR A  20       3.082   0.161  -1.711  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.790  -0.967  -2.103  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.434   2.017  -1.933  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.470   1.001  -1.318  1.00  0.00           C  
ATOM    293  CD1 TYR A  20       0.789   0.379  -0.128  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -0.719   0.705  -1.954  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -0.119  -0.577   0.450  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -1.627  -0.251  -1.375  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -1.282  -0.845  -0.202  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -2.140  -1.748   0.345  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.552   0.428  -3.982  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.546   2.073  -2.575  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       0.912   2.574  -2.710  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       1.727   0.611   0.375  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -0.971   1.196  -2.894  1.00  0.00           H  
ATOM    304  HE1 TYR A  20       0.120  -1.076   1.390  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -2.570  -0.493  -1.867  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -2.457  -2.387  -0.357  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.732   0.420  -0.586  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.161  -0.654   0.294  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.760  -0.368   1.743  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.803   0.778   2.189  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.687  -0.723   0.205  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.248  -0.333  -1.165  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.749  -0.904  -2.292  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.247   0.586  -1.253  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       6.269  -0.542  -3.562  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.769   0.948  -2.523  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       7.268   0.376  -3.651  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.966   1.341  -0.275  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.670  -1.565  -0.044  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       6.009  -1.737   0.442  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.948  -1.640  -2.222  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.648   1.044  -0.349  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.869  -1.001  -4.467  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.569   1.685  -2.594  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.668   0.655  -4.626  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.377  -1.429   2.437  1.00  0.00           N  
ATOM    327  CA  VAL A  22       2.968  -1.307   3.826  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.404  -2.557   4.593  1.00  0.00           C  
ATOM    329  O   VAL A  22       2.773  -3.607   4.487  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.462  -1.051   3.907  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       0.970  -1.129   5.354  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.100   0.295   3.277  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.345  -2.358   2.067  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.481  -0.441   4.245  1.00  0.00           H  
ATOM    335  HB  VAL A  22       0.958  -1.833   3.340  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       1.823  -1.078   6.031  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.298  -0.295   5.555  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       0.440  -2.069   5.508  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       1.437   1.103   3.926  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       1.586   0.383   2.304  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.019   0.358   3.149  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.481  -2.403   5.349  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.009  -3.506   6.135  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.118  -3.727   7.358  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.478  -2.795   7.843  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.424  -3.201   6.629  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.417  -4.359   6.500  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.366  -5.250   7.374  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.204  -4.326   5.530  1.00  0.00           O  
ATOM    350  H   ASP A  23       4.990  -1.546   5.431  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.012  -4.361   5.460  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.371  -2.904   7.677  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.104  -4.968   7.823  1.00  0.00           N  
ATOM    354  CA  HIS A  24       3.301  -5.325   8.980  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.394  -4.215  10.030  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.474  -4.029  10.826  1.00  0.00           O  
ATOM    357  CB  HIS A  24       3.712  -6.693   9.527  1.00  0.00           C  
ATOM    358  CG  HIS A  24       2.767  -7.251  10.564  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       1.393  -7.103  10.482  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       3.011  -7.957  11.705  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       0.845  -7.697  11.532  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       1.850  -8.224  12.289  1.00  0.00           N  
ATOM    363  H   HIS A  24       4.626  -5.722   7.423  1.00  0.00           H  
ATOM    364  HA  HIS A  24       2.270  -5.401   8.635  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       4.708  -6.615   9.963  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       0.898  -6.629   9.754  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       3.994  -8.250  12.075  1.00  0.00           H  
ATOM    368  HE1 HIS A  24      -0.220  -7.753  11.753  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       1.727  -8.778  13.113  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.513  -3.507   9.998  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.738  -2.421  10.937  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.142  -1.162  10.167  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.593  -1.246   9.027  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.867  -2.760  11.913  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.416  -2.568  13.362  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.893  -3.466  14.001  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       5.649  -1.351  13.843  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.256  -3.664   9.349  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.793  -2.301  11.468  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.731  -2.128  11.709  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       6.083  -0.659  13.266  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       5.390  -1.127  14.783  1.00  0.00           H  
ATOM    383  N   THR A  26       4.963  -0.024  10.821  1.00  0.00           N  
ATOM    384  CA  THR A  26       5.303   1.251  10.213  1.00  0.00           C  
ATOM    385  C   THR A  26       6.759   1.246   9.742  1.00  0.00           C  
ATOM    386  O   THR A  26       7.252   2.248   9.227  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.995   2.356  11.226  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.792   3.515  10.423  1.00  0.00           O  
ATOM    389  CG2 THR A  26       6.206   2.710  12.091  1.00  0.00           C  
ATOM    390  H   THR A  26       4.595   0.036  11.750  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.682   1.385   9.328  1.00  0.00           H  
ATOM    392  HB  THR A  26       4.139   2.088  11.844  1.00  0.00           H  
ATOM    393  HG1 THR A  26       5.597   3.684   9.854  1.00  0.00           H  
ATOM    394 HG21 THR A  26       6.997   3.116  11.462  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.917   3.453  12.834  1.00  0.00           H  
ATOM    396 HG23 THR A  26       6.567   1.813  12.595  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.406   0.107   9.936  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.795  -0.042   9.538  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.968   0.335   8.066  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.919   1.028   7.706  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.278  -1.479   9.750  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.713  -1.703  11.200  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.141  -3.010  11.749  1.00  0.00           C  
ATOM    404  NE  ARG A  27       8.666  -2.812  13.136  1.00  0.00           N  
ATOM    405  CZ  ARG A  27       8.195  -3.795  13.917  1.00  0.00           C  
ATOM    406  NH1 ARG A  27       8.133  -5.050  13.450  1.00  0.00           N  
ATOM    407  NH2 ARG A  27       7.786  -3.523  15.164  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.998  -0.704  10.356  1.00  0.00           H  
ATOM    409  HA  ARG A  27       9.345   0.641  10.185  1.00  0.00           H  
ATOM    410  HB3 ARG A  27      10.113  -1.688   9.080  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.379  -0.868  11.817  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       9.902  -3.790  11.723  1.00  0.00           H  
ATOM    413  HE  ARG A  27       8.698  -1.888  13.515  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       8.438  -5.253  12.520  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       7.782  -5.783  14.033  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       7.833  -2.586  15.512  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       7.435  -4.256  15.745  1.00  0.00           H  
ATOM    418  N   THR A  28       8.036  -0.139   7.253  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.073   0.140   5.827  1.00  0.00           C  
ATOM    420  C   THR A  28       6.661   0.390   5.295  1.00  0.00           C  
ATOM    421  O   THR A  28       5.912  -0.552   5.044  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.785  -1.025   5.137  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.098  -0.531   4.886  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.223  -1.311   3.742  1.00  0.00           C  
ATOM    425  H   THR A  28       7.266  -0.702   7.553  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.641   1.057   5.671  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.760  -1.920   5.758  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.049   0.321   4.364  1.00  0.00           H  
ATOM    429 HG21 THR A  28       9.016  -1.698   3.103  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.424  -2.049   3.817  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.828  -0.390   3.314  1.00  0.00           H  
ATOM    432  N   THR A  29       6.340   1.666   5.139  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.030   2.053   4.642  1.00  0.00           C  
ATOM    434  C   THR A  29       5.168   3.113   3.547  1.00  0.00           C  
ATOM    435  O   THR A  29       5.414   4.283   3.839  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.189   2.514   5.833  1.00  0.00           C  
ATOM    437  OG1 THR A  29       2.952   2.914   5.251  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.731   3.796   6.471  1.00  0.00           C  
ATOM    439  H   THR A  29       6.955   2.428   5.345  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.566   1.180   4.184  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.095   1.720   6.573  1.00  0.00           H  
ATOM    442  HG1 THR A  29       3.096   3.692   4.640  1.00  0.00           H  
ATOM    443 HG21 THR A  29       5.726   4.003   6.080  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.067   4.628   6.235  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.785   3.668   7.552  1.00  0.00           H  
ATOM    446  N   THR A  30       5.002   2.667   2.311  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.104   3.563   1.172  1.00  0.00           C  
ATOM    448  C   THR A  30       3.719   4.079   0.773  1.00  0.00           C  
ATOM    449  O   THR A  30       2.805   3.291   0.535  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.822   2.817   0.046  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.173   3.260   0.142  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.376   3.281  -1.342  1.00  0.00           C  
ATOM    453  H   THR A  30       4.801   1.715   2.083  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.694   4.430   1.469  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.701   1.739   0.154  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.668   3.032  -0.696  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.691   2.550  -2.088  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.290   3.374  -1.363  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.828   4.246  -1.566  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.608   5.397   0.711  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.351   6.027   0.346  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.479   6.773  -0.984  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.291   7.688  -1.112  1.00  0.00           O  
ATOM    464  CB  PHE A  31       2.015   7.031   1.450  1.00  0.00           C  
ATOM    465  CG  PHE A  31       3.044   8.152   1.606  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       4.201   7.923   2.284  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       2.803   9.377   1.066  1.00  0.00           C  
ATOM    468  CE1 PHE A  31       5.157   8.964   2.428  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       3.759  10.417   1.212  1.00  0.00           C  
ATOM    470  CZ  PHE A  31       4.915  10.189   1.890  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.358   6.031   0.907  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.610   5.234   0.246  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.927   6.497   2.397  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       4.395   6.942   2.716  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.876   9.560   0.524  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       6.083   8.781   2.973  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       3.565  11.399   0.779  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       5.648  10.987   2.001  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.664   6.355  -1.941  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.675   6.972  -3.256  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.413   7.820  -3.428  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.542   7.679  -2.666  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.855   5.911  -4.345  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.332   5.550  -4.519  1.00  0.00           C  
ATOM    485  CD  LYS A  32       4.024   6.520  -5.479  1.00  0.00           C  
ATOM    486  CE  LYS A  32       5.373   6.976  -4.919  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       5.731   8.309  -5.453  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.005   5.610  -1.830  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.543   7.630  -3.301  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.453   6.282  -5.288  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.418   4.533  -4.900  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       3.385   7.388  -5.648  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       6.144   6.253  -5.181  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       5.820   8.258  -6.447  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       5.017   8.967  -5.214  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.601   8.604  -5.056  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.450   8.682  -4.433  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.678   9.554  -4.714  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.968   8.730  -4.701  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.971   7.570  -5.108  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.545  10.201  -6.093  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.167  11.556  -6.105  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       0.294  12.140  -5.008  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.568  11.976  -7.212  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.231   8.791  -5.048  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.659  10.310  -3.929  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.540  10.328  -6.518  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.060   9.381  -4.218  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.353   8.722  -4.147  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.989   8.612  -5.534  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.137   9.011  -5.728  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.172   9.564  -3.183  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.473  10.912  -3.110  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.093  10.756  -3.727  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.247   7.782  -3.820  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.221   9.096  -2.200  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.393  11.245  -2.074  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.308  10.933  -2.992  1.00  0.00           H  
ATOM    519  N   ARG A  35      -4.217   8.070  -6.464  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.690   7.903  -7.827  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.750   6.802  -7.890  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.587   6.791  -8.792  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.540   7.547  -8.770  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.023   8.789  -9.498  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -1.545   9.032  -9.187  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -1.083  10.268  -9.858  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -1.471  11.503  -9.509  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -2.331  11.673  -8.496  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -1.000  12.566 -10.175  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.284   7.749  -6.298  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -5.114   8.871  -8.095  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.876   6.809  -9.497  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -3.609   9.660  -9.201  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -0.950   8.183  -9.521  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -0.440  10.177 -10.618  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -2.683  10.879  -8.000  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -2.622  12.594  -8.236  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -0.358  12.439 -10.931  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -1.291  13.487  -9.915  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.682   5.903  -6.919  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -6.626   4.800  -6.852  1.00  0.00           C  
ATOM    542  C   ASN A  36      -8.044   5.357  -6.711  1.00  0.00           C  
ATOM    543  O   ASN A  36      -9.021   4.637  -6.918  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -6.346   3.907  -5.642  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -5.980   4.745  -4.415  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -5.044   5.528  -4.423  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -6.768   4.538  -3.364  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.999   5.919  -6.189  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.486   4.247  -7.780  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -5.532   3.220  -5.873  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -7.520   3.882  -3.424  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -6.609   5.041  -2.514  1.00  0.00           H  
ATOM    553  N   GLY A  37      -8.113   6.632  -6.360  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -9.396   7.293  -6.188  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.965   7.742  -7.535  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.531   8.829  -7.643  1.00  0.00           O  
ATOM    557  H   GLY A  37      -7.314   7.210  -6.193  1.00  0.00           H  
ATOM    558  HA2 GLY A  37     -10.096   6.615  -5.699  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -9.279   8.156  -5.532  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.798   6.881  -8.528  1.00  0.00           N  
ATOM    561  CA  LYS A  38     -10.289   7.176  -9.864  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.585   7.981  -9.760  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.546   7.541  -9.129  1.00  0.00           O  
ATOM    564  CB  LYS A  38     -10.428   5.888 -10.679  1.00  0.00           C  
ATOM    565  CG  LYS A  38      -9.109   5.528 -11.365  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -9.098   4.061 -11.798  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -8.053   3.265 -11.014  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -8.502   1.868 -10.822  1.00  0.00           N  
ATOM    569  H   LYS A  38      -9.337   5.999  -8.432  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.539   7.791 -10.359  1.00  0.00           H  
ATOM    571  HB3 LYS A  38     -11.210   6.011 -11.429  1.00  0.00           H  
ATOM    572  HG3 LYS A  38      -8.277   5.716 -10.684  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -8.887   3.994 -12.864  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -7.880   3.735 -10.045  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -9.448   1.776 -11.131  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -7.917   1.254 -11.353  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -8.442   1.629  -9.853  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.573   9.147 -10.389  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.735  10.018 -10.375  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.653   9.684 -11.553  1.00  0.00           C  
ATOM    581  O   SER A  39     -14.831   9.386 -11.361  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.322  11.490 -10.425  1.00  0.00           C  
ATOM    583  OG  SER A  39     -12.934  12.252  -9.387  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.787   9.498 -10.900  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.237   9.814  -9.430  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.594  11.911 -11.393  1.00  0.00           H  
ATOM    587  HG  SER A  39     -13.928  12.172  -9.445  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       4.143  -4.922  -6.606  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.258  -4.408  -7.381  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.444  -5.367  -7.259  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.843  -5.996  -8.238  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.703  -3.038  -6.865  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.542  -2.303  -7.912  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.067  -1.925  -8.970  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.810  -2.121  -7.559  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.250  -4.539  -6.844  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.887  -4.332  -8.403  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       6.284  -3.161  -5.950  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       8.136  -2.454  -6.674  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       8.439  -1.649  -8.177  1.00  0.00           H  
ATOM     14  N   GLU A   2       6.975  -5.449  -6.047  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.107  -6.321  -5.784  1.00  0.00           C  
ATOM     16  C   GLU A   2       7.632  -7.632  -5.154  1.00  0.00           C  
ATOM     17  O   GLU A   2       7.542  -8.654  -5.834  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.137  -5.627  -4.891  1.00  0.00           C  
ATOM     19  CG  GLU A   2      10.171  -6.626  -4.367  1.00  0.00           C  
ATOM     20  CD  GLU A   2      11.545  -6.372  -4.992  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      12.173  -5.367  -4.593  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      11.937  -7.189  -5.854  1.00  0.00           O  
ATOM     23  H   GLU A   2       6.645  -4.935  -5.256  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.554  -6.519  -6.758  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.633  -5.146  -4.053  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.848  -7.642  -4.593  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.341  -7.561  -3.864  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.877  -8.730  -3.135  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.438  -9.066  -3.532  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.638  -8.170  -3.796  1.00  0.00           O  
ATOM     31  CB  GLU A   3       6.994  -8.517  -1.625  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.068  -9.427  -1.024  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.387  -9.297  -1.789  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.119  -8.326  -1.495  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.635 -10.171  -2.647  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.417  -6.726  -3.318  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.542  -9.540  -3.434  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.034  -8.719  -1.150  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.728 -10.463  -1.052  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.147 -10.394  -3.562  1.00  0.00           N  
ATOM     41  CA  PRO A   4       3.818 -10.860  -3.923  1.00  0.00           C  
ATOM     42  C   PRO A   4       2.829 -10.633  -2.778  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.171 -11.569  -2.326  1.00  0.00           O  
ATOM     44  CB  PRO A   4       3.996 -12.328  -4.270  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.320 -12.745  -3.649  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.069 -11.483  -3.256  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.464 -10.336  -4.697  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.008 -12.476  -5.350  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       5.905 -13.332  -4.357  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       6.999 -11.384  -3.817  1.00  0.00           H  
ATOM     51  N   LEU A   5       2.753  -9.384  -2.341  1.00  0.00           N  
ATOM     52  CA  LEU A   5       1.855  -9.022  -1.257  1.00  0.00           C  
ATOM     53  C   LEU A   5       1.834 -10.147  -0.222  1.00  0.00           C  
ATOM     54  O   LEU A   5       0.770 -10.661   0.121  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.473  -8.664  -1.806  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.353  -7.297  -2.484  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       0.739  -7.384  -3.962  1.00  0.00           C  
ATOM     58  CD2 LEU A   5      -1.046  -6.709  -2.290  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.292  -8.629  -2.714  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.258  -8.125  -0.786  1.00  0.00           H  
ATOM     61  HB3 LEU A   5      -0.243  -8.703  -0.985  1.00  0.00           H  
ATOM     62  HG  LEU A   5       1.058  -6.616  -2.007  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       0.050  -6.780  -4.553  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       1.754  -7.010  -4.095  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       0.688  -8.422  -4.291  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -1.771  -7.518  -2.202  1.00  0.00           H  
ATOM     67 HD22 LEU A   5      -1.064  -6.106  -1.382  1.00  0.00           H  
ATOM     68 HD23 LEU A   5      -1.299  -6.085  -3.147  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.053 -10.507   0.261  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.184 -11.562   1.252  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.742 -11.076   2.633  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.036 -10.075   2.746  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.648 -11.966   1.205  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.377 -10.814   0.531  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.334  -9.922  -0.121  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.581 -12.328   1.026  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       4.781 -12.892   0.647  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.078 -11.191  -0.214  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.453  -9.900  -1.204  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.176 -11.806   3.650  1.00  0.00           N  
ATOM     81  CA  GLU A   7       2.833 -11.461   5.019  1.00  0.00           C  
ATOM     82  C   GLU A   7       3.796 -10.401   5.556  1.00  0.00           C  
ATOM     83  O   GLU A   7       3.366  -9.378   6.086  1.00  0.00           O  
ATOM     84  CB  GLU A   7       2.832 -12.703   5.913  1.00  0.00           C  
ATOM     85  CG  GLU A   7       4.247 -13.263   6.077  1.00  0.00           C  
ATOM     86  CD  GLU A   7       4.222 -14.621   6.781  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       4.197 -14.613   8.031  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       4.226 -15.637   6.053  1.00  0.00           O  
ATOM     89  H   GLU A   7       3.750 -12.618   3.549  1.00  0.00           H  
ATOM     90  HA  GLU A   7       1.824 -11.055   4.971  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       2.183 -13.465   5.481  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.854 -12.562   6.652  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.082 -10.682   5.400  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.109  -9.764   5.862  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.819  -8.335   5.398  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.485  -7.471   6.207  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.424 -11.516   4.968  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       6.164  -9.791   6.951  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.082 -10.082   5.487  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.956  -8.131   4.096  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.712  -6.822   3.514  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.504  -6.938   2.581  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.142  -8.035   2.162  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.963  -6.294   2.810  1.00  0.00           C  
ATOM    105  CG  TRP A   9       8.059  -5.816   3.764  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.137  -5.999   5.089  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       9.239  -5.064   3.410  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.275  -5.422   5.613  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.967  -4.835   4.561  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.677  -4.592   2.161  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.176  -4.129   4.574  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      10.886  -3.889   2.192  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      11.631  -3.649   3.341  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.227  -8.840   3.444  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.490  -6.132   4.327  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.678  -5.469   2.157  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.394  -6.535   5.679  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.577  -5.425   6.661  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       9.120  -4.759   1.238  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.732  -3.962   5.496  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      11.272  -3.500   1.248  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      12.566  -3.091   3.282  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.915  -5.789   2.283  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.757  -5.746   1.407  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.862  -4.563   0.444  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.942  -3.414   0.874  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.460  -5.681   2.217  1.00  0.00           C  
ATOM    128  CG  GLU A  10       0.313  -6.364   1.470  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -0.961  -5.518   1.530  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -0.881  -4.343   1.111  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -1.985  -6.065   1.993  1.00  0.00           O  
ATOM    132  H   GLU A  10       4.217  -4.899   2.628  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.782  -6.682   0.849  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       1.202  -4.640   2.414  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.122  -7.345   1.907  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.858  -4.884  -0.841  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.952  -3.863  -1.869  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.712  -3.928  -2.763  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.432  -4.963  -3.367  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.271  -3.993  -2.635  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.468  -3.808  -1.701  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.313  -3.027  -3.821  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.573  -4.816  -2.020  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.793  -5.822  -1.182  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.965  -2.895  -1.367  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.332  -5.002  -3.041  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       5.149  -3.927  -0.666  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       4.132  -3.577  -4.744  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.545  -2.264  -3.696  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       5.293  -2.552  -3.868  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.302  -4.826  -1.210  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.137  -5.810  -2.128  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       7.067  -4.533  -2.950  1.00  0.00           H  
ATOM    154  N   ARG A  12       1.003  -2.811  -2.820  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.201  -2.728  -3.630  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.038  -1.661  -4.714  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.523  -0.597  -4.464  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.420  -2.391  -2.771  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.662  -2.182  -3.639  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -3.245  -3.521  -4.095  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.721  -3.493  -3.989  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -5.389  -3.320  -2.840  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -4.715  -3.161  -1.692  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -6.728  -3.309  -2.839  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.238  -1.973  -2.325  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.309  -3.720  -4.069  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -1.223  -1.491  -2.189  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.404  -1.578  -4.510  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.844  -4.328  -3.484  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -5.253  -3.608  -4.828  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -3.716  -3.170  -1.693  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -5.213  -3.034  -0.834  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -7.230  -3.428  -3.695  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -7.226  -3.181  -1.980  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.541  -1.985  -5.897  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.459  -1.067  -7.020  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.853  -0.705  -7.536  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.799  -1.477  -7.374  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.301  -1.813  -8.119  1.00  0.00           C  
ATOM    180  CG  TYR A  13       0.052  -3.322  -8.133  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.543  -4.112  -7.112  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -0.662  -3.896  -9.165  1.00  0.00           C  
ATOM    183  CE1 TYR A  13       0.310  -5.532  -7.124  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -0.895  -5.317  -9.177  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -0.399  -6.065  -8.156  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -0.618  -7.407  -8.168  1.00  0.00           O  
ATOM    187  H   TYR A  13      -0.996  -2.853  -6.093  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.040  -0.160  -6.679  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.368  -1.631  -7.996  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       1.108  -3.659  -6.296  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -1.049  -3.273  -9.971  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       0.691  -6.167  -6.325  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -1.458  -5.782  -9.987  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -0.815  -7.713  -9.100  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.938   0.467  -8.147  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.201   0.940  -8.687  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.977   1.651 -10.024  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.455   1.197 -11.061  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.865   1.825  -7.631  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.760   2.645  -8.378  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -2.888   2.819  -7.001  1.00  0.00           C  
ATOM    202  H   THR A  14      -1.164   1.088  -8.275  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.835   0.075  -8.888  1.00  0.00           H  
ATOM    204  HB  THR A  14      -4.353   1.219  -6.867  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -5.306   2.081  -8.997  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -1.867   2.543  -7.268  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -3.102   3.822  -7.369  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -2.998   2.798  -5.917  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.248   2.756  -9.954  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.955   3.535 -11.144  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.590   3.141 -11.714  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.087   2.272 -11.166  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.958   5.034 -10.837  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.565   5.829 -11.994  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -4.015   6.215 -11.693  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -4.842   6.064 -12.910  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -6.130   6.424 -12.994  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -6.746   6.958 -11.930  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -6.802   6.250 -14.140  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.863   3.119  -9.106  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.756   3.291 -11.842  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.938   5.373 -10.653  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -2.525   5.238 -12.909  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.060   7.244 -11.338  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -4.413   5.668 -13.723  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.245   7.089 -11.075  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.707   7.227 -11.992  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.342   5.851 -14.933  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.763   6.518 -14.201  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.227   3.798 -12.805  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.044   3.528 -13.453  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.116   3.211 -12.409  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.761   2.166 -12.473  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.469   4.702 -14.338  1.00  0.00           C  
ATOM    235  CG  GLU A  16       1.405   6.021 -13.567  1.00  0.00           C  
ATOM    236  CD  GLU A  16       2.777   6.394 -13.002  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       3.750   6.327 -13.784  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       2.823   6.736 -11.801  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.784   4.504 -13.244  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.869   2.654 -14.081  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       0.821   4.756 -15.213  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       0.684   5.937 -12.753  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.275   4.135 -11.472  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.257   3.968 -10.415  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.766   4.588  -9.106  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.554   5.151  -8.348  1.00  0.00           O  
ATOM    247  H   GLY A  17       1.746   4.982 -11.427  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.459   2.908 -10.266  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.198   4.433 -10.712  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.467   4.464  -8.881  1.00  0.00           N  
ATOM    251  CA  VAL A  18       0.860   5.006  -7.676  1.00  0.00           C  
ATOM    252  C   VAL A  18       0.897   3.948  -6.572  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.530   4.225  -5.431  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.553   5.506  -7.981  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.401   5.562  -6.708  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.515   6.870  -8.675  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.832   4.005  -9.503  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.460   5.862  -7.362  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -1.020   4.796  -8.663  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -0.946   6.255  -6.000  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -2.406   5.902  -6.955  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.452   4.568  -6.262  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.705   7.654  -7.943  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       0.465   7.020  -9.125  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -1.281   6.903  -9.450  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.340   2.759  -6.951  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.428   1.658  -6.006  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.106   2.119  -4.715  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.757   3.162  -4.689  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.217   0.487  -6.598  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.723   0.696  -6.423  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.182   1.982  -7.114  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.644   1.943  -7.336  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.232   1.315  -8.363  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       5.485   0.669  -9.269  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       7.567   1.333  -8.484  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.636   2.543  -7.881  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.395   1.364  -5.824  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       1.981   0.384  -7.656  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.262  -0.156  -6.837  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       3.921   2.846  -6.503  1.00  0.00           H  
ATOM    282  HE  ARG A  19       6.231   2.415  -6.678  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       4.489   0.657  -9.179  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       5.924   0.200 -10.036  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       8.123   1.815  -7.808  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       8.004   0.864  -9.251  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.929   1.320  -3.673  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.515   1.633  -2.381  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.941   0.360  -1.648  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.574  -0.744  -2.049  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.414   2.326  -1.575  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.011   2.149  -2.159  1.00  0.00           C  
ATOM    293  CD1 TYR A  20      -0.727   1.024  -1.853  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -0.516   3.115  -2.991  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -2.047   0.857  -2.402  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -1.838   2.948  -3.541  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.537   1.828  -3.218  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.786   1.671  -3.737  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.397   0.473  -3.702  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.393   2.256  -2.552  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       1.639   3.391  -1.513  1.00  0.00           H  
ATOM    302  HD1 TYR A  20      -0.310   0.261  -1.195  1.00  0.00           H  
ATOM    303  HD2 TYR A  20       0.066   4.004  -3.234  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -2.641  -0.026  -2.168  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -2.266   3.703  -4.200  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -4.070   2.509  -4.201  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.710   0.553  -0.587  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.190  -0.566   0.204  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.839  -0.384   1.682  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.790   0.741   2.178  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.712  -0.600   0.055  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.212  -0.161  -1.322  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.556  -0.562  -2.444  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.314   0.630  -1.427  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       6.019  -0.155  -3.723  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.777   1.037  -2.706  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       7.121   0.637  -3.827  1.00  0.00           C  
ATOM    318  H   PHE A  21       4.005   1.454  -0.268  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.702  -1.463  -0.175  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       6.065  -1.613   0.252  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.673  -1.196  -2.361  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.840   0.952  -0.528  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.493  -0.477  -4.621  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.661   1.672  -2.788  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.477   0.949  -4.808  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.603  -1.506   2.345  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.257  -1.484   3.756  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.842  -2.721   4.439  1.00  0.00           C  
ATOM    329  O   VAL A  22       3.356  -3.833   4.240  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.740  -1.371   3.921  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       1.341  -1.458   5.395  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.213  -0.082   3.286  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.644  -2.417   1.934  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.710  -0.594   4.192  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.282  -2.212   3.400  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.653  -2.292   5.537  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       2.231  -1.615   6.004  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       0.855  -0.530   5.696  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       1.792   0.766   3.652  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       1.308  -0.147   2.201  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.165   0.052   3.552  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.878  -2.486   5.231  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.534  -3.568   5.945  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.657  -4.004   7.120  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.823  -3.235   7.595  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.886  -3.117   6.506  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.419  -3.962   7.664  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.605  -5.178   7.441  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       7.627  -3.372   8.747  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.267  -1.578   5.387  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.668  -4.359   5.207  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.796  -2.083   6.840  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.876  -5.236   7.554  1.00  0.00           N  
ATOM    354  CA  HIS A  24       4.115  -5.785   8.664  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.905  -4.703   9.726  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.909  -4.721  10.447  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.792  -7.039   9.220  1.00  0.00           C  
ATOM    358  CG  HIS A  24       3.905  -7.871  10.115  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       4.405  -8.725  11.083  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       2.545  -7.971  10.177  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       3.384  -9.307  11.694  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       2.233  -8.840  11.132  1.00  0.00           N  
ATOM    363  H   HIS A  24       5.556  -5.856   7.162  1.00  0.00           H  
ATOM    364  HA  HIS A  24       3.146  -6.081   8.263  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.679  -6.742   9.780  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       5.371  -8.876  11.285  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       1.837  -7.429   9.551  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       3.452 -10.034  12.504  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       1.306  -9.064  11.432  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.861  -3.788   9.790  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.795  -2.702  10.752  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.033  -1.373  10.032  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.627  -1.345   8.954  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.869  -2.854  11.830  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.266  -3.380  13.134  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       5.312  -4.561  13.438  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       4.700  -2.441  13.886  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.669  -3.782   9.200  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.798  -2.766  11.189  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.348  -1.891  12.010  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       4.696  -1.488  13.579  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       4.277  -2.685  14.759  1.00  0.00           H  
ATOM    383  N   THR A  26       4.559  -0.305  10.655  1.00  0.00           N  
ATOM    384  CA  THR A  26       4.714   1.024  10.087  1.00  0.00           C  
ATOM    385  C   THR A  26       6.188   1.311   9.793  1.00  0.00           C  
ATOM    386  O   THR A  26       6.531   2.393   9.324  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.080   2.027  11.053  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.099   3.259  10.334  1.00  0.00           O  
ATOM    389  CG2 THR A  26       4.957   2.296  12.277  1.00  0.00           C  
ATOM    390  H   THR A  26       4.079  -0.336  11.531  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.186   1.053   9.134  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.083   1.705  11.351  1.00  0.00           H  
ATOM    393  HG1 THR A  26       3.430   3.891  10.723  1.00  0.00           H  
ATOM    394 HG21 THR A  26       5.882   2.779  11.962  1.00  0.00           H  
ATOM    395 HG22 THR A  26       4.424   2.947  12.970  1.00  0.00           H  
ATOM    396 HG23 THR A  26       5.189   1.353  12.771  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.019   0.320  10.083  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.448   0.452   9.855  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.721   0.823   8.397  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.597   1.639   8.114  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.181  -0.848  10.189  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.395  -0.985  11.699  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.087  -2.407  12.170  1.00  0.00           C  
ATOM    404  NE  ARG A  27       8.277  -2.366  13.407  1.00  0.00           N  
ATOM    405  CZ  ARG A  27       7.935  -3.449  14.118  1.00  0.00           C  
ATOM    406  NH1 ARG A  27       8.332  -4.665  13.718  1.00  0.00           N  
ATOM    407  NH2 ARG A  27       7.196  -3.317  15.229  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.731  -0.559  10.464  1.00  0.00           H  
ATOM    409  HA  ARG A  27       8.764   1.248  10.528  1.00  0.00           H  
ATOM    410  HB3 ARG A  27      10.144  -0.869   9.679  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       8.756  -0.277  12.225  1.00  0.00           H  
ATOM    412  HD3 ARG A  27      10.017  -2.948  12.352  1.00  0.00           H  
ATOM    413  HE  ARG A  27       7.964  -1.474  13.733  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       8.883  -4.764  12.889  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       8.077  -5.474  14.249  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       6.900  -2.409  15.526  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       6.941  -4.126  15.758  1.00  0.00           H  
ATOM    418  N   THR A  28       7.956   0.205   7.509  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.105   0.461   6.086  1.00  0.00           C  
ATOM    420  C   THR A  28       6.733   0.547   5.413  1.00  0.00           C  
ATOM    421  O   THR A  28       6.110  -0.476   5.132  1.00  0.00           O  
ATOM    422  CB  THR A  28       9.001  -0.632   5.501  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.320  -0.110   5.636  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.817  -0.794   3.990  1.00  0.00           C  
ATOM    425  H   THR A  28       7.246  -0.457   7.747  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.585   1.431   5.959  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.845  -1.580   6.016  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.440   0.676   5.030  1.00  0.00           H  
ATOM    429 HG21 THR A  28       9.631  -1.398   3.588  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.867  -1.287   3.790  1.00  0.00           H  
ATOM    431 HG23 THR A  28       8.825   0.188   3.517  1.00  0.00           H  
ATOM    432  N   THR A  29       6.303   1.777   5.175  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.017   2.009   4.540  1.00  0.00           C  
ATOM    434  C   THR A  29       5.137   3.099   3.473  1.00  0.00           C  
ATOM    435  O   THR A  29       5.325   4.271   3.797  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.002   2.342   5.636  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.563   3.473   6.297  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.941   1.268   6.724  1.00  0.00           C  
ATOM    439  H   THR A  29       6.815   2.603   5.406  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.714   1.095   4.030  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.014   2.523   5.211  1.00  0.00           H  
ATOM    442  HG1 THR A  29       5.431   3.224   6.726  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.708   0.305   6.270  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.905   1.207   7.228  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.167   1.526   7.447  1.00  0.00           H  
ATOM    446  N   THR A  30       5.026   2.674   2.223  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.120   3.600   1.106  1.00  0.00           C  
ATOM    448  C   THR A  30       3.726   4.063   0.679  1.00  0.00           C  
ATOM    449  O   THR A  30       2.862   3.243   0.373  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.902   2.910  -0.013  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.237   3.377   0.157  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.504   3.416  -1.402  1.00  0.00           C  
ATOM    453  H   THR A  30       4.874   1.719   1.970  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.664   4.484   1.438  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.800   1.827   0.051  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.528   3.243   1.104  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.949   4.396  -1.572  1.00  0.00           H  
ATOM    458 HG22 THR A  30       5.862   2.718  -2.159  1.00  0.00           H  
ATOM    459 HG23 THR A  30       4.418   3.493  -1.463  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.552   5.377   0.671  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.278   5.959   0.286  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.425   6.816  -0.973  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.284   7.695  -1.033  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.824   6.851   1.445  1.00  0.00           C  
ATOM    465  CG  PHE A  31       0.968   6.129   2.487  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -0.170   5.488   2.105  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       1.344   6.127   3.794  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -0.966   4.819   3.072  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       0.548   5.457   4.761  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -0.589   4.817   4.380  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.260   6.037   0.922  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.592   5.136   0.085  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.260   7.691   1.044  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.471   5.489   1.058  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       2.255   6.640   4.099  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -1.877   4.305   2.767  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       0.850   5.456   5.808  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -1.200   4.303   5.122  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.573   6.531  -1.947  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.598   7.264  -3.202  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.400   8.215  -3.255  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.537   8.084  -2.469  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.670   6.298  -4.385  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.864   6.622  -5.287  1.00  0.00           C  
ATOM    485  CD  LYS A  32       2.519   7.741  -6.271  1.00  0.00           C  
ATOM    486  CE  LYS A  32       3.284   9.023  -5.934  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       4.714   8.880  -6.287  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.877   5.815  -1.890  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.512   7.859  -3.214  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       0.748   6.356  -4.964  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.163   5.729  -5.835  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       1.447   7.936  -6.246  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       3.185   9.243  -4.872  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       5.126   9.787  -6.380  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       5.186   8.371  -5.567  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       4.797   8.387  -7.152  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.470   9.151  -4.190  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.597  10.124  -4.356  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.946   9.404  -4.328  1.00  0.00           C  
ATOM    500  O   ASP A  33      -2.004   8.180  -4.444  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.476  10.850  -5.698  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.221  12.211  -5.635  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.463  12.219  -5.775  1.00  0.00           O  
ATOM    504  OD2 ASP A  33      -0.505  13.211  -5.451  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.236   9.251  -4.825  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.479  10.822  -3.527  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.476  10.989  -6.109  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.026  10.213  -4.167  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.372   9.667  -4.123  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.844   9.255  -5.519  1.00  0.00           C  
ATOM    511  O   PRO A  34      -5.996   8.863  -5.698  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.223  10.765  -3.507  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.421  12.048  -3.660  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -2.996  11.666  -4.026  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.389   8.832  -3.571  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.432  10.557  -2.458  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.437  12.620  -2.732  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.293  11.974  -3.252  1.00  0.00           H  
ATOM    519  N   ARG A  35      -3.929   9.359  -6.472  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.237   9.003  -7.846  1.00  0.00           C  
ATOM    521  C   ARG A  35      -4.854   7.604  -7.907  1.00  0.00           C  
ATOM    522  O   ARG A  35      -5.587   7.284  -8.841  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -2.981   9.037  -8.719  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.031  10.205  -9.706  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -1.726  11.005  -9.675  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -1.944  12.350 -10.252  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -2.707  13.295  -9.689  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -3.331  13.049  -8.528  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -2.848  14.487 -10.284  1.00  0.00           N  
ATOM    530  H   ARG A  35      -2.994   9.678  -6.317  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.948   9.759  -8.178  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -2.887   8.098  -9.265  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -3.868  10.858  -9.461  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -0.954  10.479 -10.237  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -1.493  12.567 -11.118  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -3.228  12.158  -8.084  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -3.902  13.754  -8.107  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -2.382  14.671 -11.150  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -3.419  15.193  -9.862  1.00  0.00           H  
ATOM    540  N   ASN A  36      -4.534   6.807  -6.899  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -5.047   5.450  -6.825  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.570   5.492  -6.683  1.00  0.00           C  
ATOM    543  O   ASN A  36      -7.242   4.475  -6.853  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -4.479   4.711  -5.611  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -4.972   5.340  -4.306  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -4.308   6.158  -3.693  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -6.170   4.913  -3.919  1.00  0.00           N  
ATOM    548  H   ASN A  36      -3.937   7.075  -6.142  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -4.728   4.972  -7.751  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -3.390   4.735  -5.643  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -6.663   4.239  -4.469  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -6.578   5.266  -3.077  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.071   6.679  -6.372  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.502   6.867  -6.205  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.188   7.080  -7.556  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.088   7.910  -7.674  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.517   7.500  -6.235  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -8.931   5.996  -5.708  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.687   7.725  -5.558  1.00  0.00           H  
ATOM    560  N   LYS A  38      -8.736   6.317  -8.540  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.295   6.413  -9.877  1.00  0.00           C  
ATOM    562  C   LYS A  38     -10.787   6.740  -9.780  1.00  0.00           C  
ATOM    563  O   LYS A  38     -11.481   6.234  -8.899  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -8.995   5.143 -10.676  1.00  0.00           C  
ATOM    565  CG  LYS A  38      -9.814   3.961 -10.154  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -8.972   3.071  -9.237  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -8.174   2.048 -10.048  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -8.895   0.757 -10.106  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.003   5.645  -8.435  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -8.794   7.238 -10.383  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -7.931   4.911 -10.610  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -10.187   3.373 -10.994  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -9.621   2.555  -8.530  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -7.192   1.903  -9.595  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -9.172   0.488  -9.183  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -9.706   0.855 -10.682  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -8.294   0.057 -10.490  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.236   7.583 -10.698  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.634   7.983 -10.726  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.275   7.548 -12.045  1.00  0.00           C  
ATOM    581  O   SER A  39     -13.103   8.208 -13.070  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.778   9.494 -10.538  1.00  0.00           C  
ATOM    583  OG  SER A  39     -13.967   9.832  -9.830  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.666   7.989 -11.411  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.098   7.466  -9.887  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.785   9.982 -11.513  1.00  0.00           H  
ATOM    587  HG  SER A  39     -14.770   9.603 -10.380  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       5.489  -4.055  -7.826  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.633  -4.717  -6.542  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.718  -5.791  -6.645  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.699  -6.612  -7.560  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.329  -5.402  -6.126  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.080  -6.661  -6.958  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.046  -6.633  -8.177  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.911  -7.763  -6.234  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.603  -3.617  -7.980  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.894  -3.926  -5.839  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.496  -4.709  -6.249  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       3.951  -7.717  -5.236  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       3.743  -8.639  -6.688  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.639  -5.749  -5.693  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.730  -6.709  -5.665  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.275  -8.011  -5.003  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.484  -9.094  -5.547  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.952  -6.129  -4.950  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.702  -6.010  -3.445  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.833  -5.239  -2.761  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.998  -5.647  -2.956  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      10.506  -4.258  -2.057  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.647  -5.078  -4.951  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.981  -6.893  -6.710  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.186  -5.146  -5.362  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.619  -7.005  -3.007  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.661  -7.863  -3.838  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.175  -9.014  -3.097  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.734  -9.335  -3.500  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.959  -8.434  -3.817  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.283  -8.781  -1.589  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.330  -9.704  -0.964  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.618  -9.711  -1.792  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.374  -8.724  -1.673  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.816 -10.704  -2.524  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.494  -6.979  -3.403  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.830  -9.838  -3.379  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.314  -8.954  -1.120  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.933 -10.716  -0.895  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.411 -10.656  -3.475  1.00  0.00           N  
ATOM     41  CA  PRO A   4       4.078 -11.108  -3.834  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.078 -10.807  -2.717  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.382 -11.703  -2.243  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.227 -12.595  -4.113  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.532 -13.013  -3.453  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.304 -11.751  -3.106  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.748 -10.612  -4.637  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.252 -12.790  -5.185  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.114 -13.644  -4.125  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.244 -11.698  -3.655  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.037  -9.541  -2.327  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.134  -9.111  -1.274  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.050 -10.200  -0.203  1.00  0.00           C  
ATOM     54  O   LEU A   5       0.961 -10.660   0.135  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.775  -8.719  -1.860  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.742  -7.416  -2.662  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       1.576  -7.536  -3.938  1.00  0.00           C  
ATOM     58  CD2 LEU A   5      -0.698  -6.990  -2.955  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.607  -8.817  -2.718  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.561  -8.215  -0.823  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.059  -8.638  -1.042  1.00  0.00           H  
ATOM     62  HG  LEU A   5       1.193  -6.630  -2.055  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       1.289  -6.748  -4.635  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       2.633  -7.436  -3.692  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       1.401  -8.508  -4.397  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -1.387  -7.715  -2.523  1.00  0.00           H  
ATOM     67 HD22 LEU A   5      -0.883  -6.008  -2.520  1.00  0.00           H  
ATOM     68 HD23 LEU A   5      -0.850  -6.943  -4.033  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.245 -10.590   0.315  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.318 -11.617   1.340  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.870 -11.068   2.697  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.200 -10.039   2.764  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.766 -12.078   1.334  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.551 -10.978   0.638  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.555 -10.066  -0.062  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.689 -12.365   1.128  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       4.872 -13.026   0.809  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.249 -11.404  -0.082  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.693 -10.085  -1.143  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.258 -11.781   3.745  1.00  0.00           N  
ATOM     81  CA  GLU A   7       2.906 -11.379   5.096  1.00  0.00           C  
ATOM     82  C   GLU A   7       3.896 -10.334   5.614  1.00  0.00           C  
ATOM     83  O   GLU A   7       3.493  -9.319   6.180  1.00  0.00           O  
ATOM     84  CB  GLU A   7       2.846 -12.589   6.030  1.00  0.00           C  
ATOM     85  CG  GLU A   7       4.252 -13.073   6.391  1.00  0.00           C  
ATOM     86  CD  GLU A   7       4.192 -14.330   7.260  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       3.859 -14.178   8.455  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       4.483 -15.415   6.711  1.00  0.00           O  
ATOM     89  H   GLU A   7       3.803 -12.618   3.681  1.00  0.00           H  
ATOM     90  HA  GLU A   7       1.911 -10.939   5.016  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       2.291 -13.396   5.551  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.788 -12.285   6.920  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.172 -10.619   5.402  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.223  -9.716   5.841  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.950  -8.286   5.370  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.767  -7.384   6.185  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.492 -11.447   4.941  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       6.294  -9.737   6.928  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.183 -10.054   5.452  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.930  -8.124   4.055  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.683  -6.820   3.465  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.481  -6.945   2.527  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.131  -8.047   2.105  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.935  -6.288   2.765  1.00  0.00           C  
ATOM    105  CG  TRP A   9       8.167  -6.206   3.669  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.696  -5.119   4.246  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       9.007  -7.306   4.078  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.811  -5.436   4.994  1.00  0.00           N  
ATOM    109  CE2 TRP A   9      10.007  -6.808   4.889  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       8.926  -8.676   3.772  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.001  -7.611   5.462  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9       9.927  -9.465   4.352  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      10.939  -8.979   5.170  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.081  -8.864   3.398  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.454  -6.126   4.274  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.722  -5.295   2.367  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       8.295  -4.111   4.139  1.00  0.00           H  
ATOM    118  HE1 TRP A   9      10.425  -4.739   5.564  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       8.147  -9.093   3.135  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.779  -7.193   6.100  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9       9.910 -10.535   4.147  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      11.683  -9.660   5.585  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.882  -5.802   2.228  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.727  -5.770   1.348  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.812  -4.570   0.403  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.874  -3.426   0.851  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.425  -5.744   2.152  1.00  0.00           C  
ATOM    128  CG  GLU A  10       0.297  -6.446   1.393  1.00  0.00           C  
ATOM    129  CD  GLU A  10       0.021  -7.832   1.982  1.00  0.00           C  
ATOM    130  OE1 GLU A  10       0.172  -7.965   3.215  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -0.335  -8.726   1.184  1.00  0.00           O  
ATOM    132  H   GLU A  10       4.172  -4.911   2.576  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.773  -6.696   0.775  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       1.142  -4.711   2.358  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.566  -6.541   0.342  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.813  -4.871  -0.887  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.890  -3.831  -1.899  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.647  -3.899  -2.789  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.379  -4.927  -3.409  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.206  -3.932  -2.672  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.405  -3.745  -1.740  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.231  -2.948  -3.843  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.495  -4.776  -2.035  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.762  -5.805  -1.243  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.892  -2.872  -1.381  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.279  -4.935  -3.094  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       5.082  -3.839  -0.704  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.948  -3.466  -4.759  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.527  -2.137  -3.651  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       5.235  -2.537  -3.951  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.236  -4.340  -2.705  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.978  -5.073  -1.104  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       6.049  -5.652  -2.508  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.922  -2.790  -2.824  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.285  -2.711  -3.627  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.116  -1.675  -4.740  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.370  -0.571  -4.497  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.495  -2.334  -2.770  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -1.774  -3.406  -1.714  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -2.756  -4.454  -2.243  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.132  -3.910  -2.229  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -5.177  -4.496  -2.830  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -5.009  -5.645  -3.496  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -6.390  -3.930  -2.765  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.147  -1.959  -2.316  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.412  -3.713  -4.040  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.372  -2.208  -3.405  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.181  -2.941  -0.817  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.705  -5.354  -1.629  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -4.292  -3.052  -1.740  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -4.104  -6.068  -3.545  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -5.789  -6.082  -3.946  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -6.515  -3.072  -2.268  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -7.170  -4.366  -3.213  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.525  -2.066  -5.938  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.425  -1.184  -7.089  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.811  -0.806  -7.613  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.759  -1.578  -7.483  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.316  -1.980  -8.166  1.00  0.00           C  
ATOM    180  CG  TYR A  13      -0.169  -3.422  -8.317  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.265  -4.393  -7.435  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -1.039  -3.755  -9.335  1.00  0.00           C  
ATOM    183  CE1 TYR A  13      -0.192  -5.751  -7.577  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -1.496  -5.114  -9.477  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -1.049  -6.045  -8.592  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -1.481  -7.327  -8.726  1.00  0.00           O  
ATOM    187  H   TYR A  13      -0.919  -2.965  -6.128  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.096  -0.280  -6.775  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.380  -1.987  -7.930  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.952  -4.130  -6.631  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -1.381  -2.990 -10.031  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       0.143  -6.526  -6.888  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -2.184  -5.390 -10.277  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -2.167  -7.533  -8.028  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.885   0.382  -8.194  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.140   0.871  -8.739  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.900   1.594 -10.066  1.00  0.00           C  
ATOM    198  O   THR A  14      -2.941   0.977 -11.130  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.804   1.752  -7.680  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.292   0.825  -6.713  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -5.064   2.446  -8.199  1.00  0.00           C  
ATOM    202  H   THR A  14      -1.109   1.004  -8.296  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.779   0.014  -8.953  1.00  0.00           H  
ATOM    204  HB  THR A  14      -3.097   2.479  -7.279  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -4.643   1.315  -5.916  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -5.562   2.961  -7.378  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -4.791   3.168  -8.969  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -5.740   1.702  -8.623  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.655   2.891  -9.960  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -2.407   3.705 -11.139  1.00  0.00           C  
ATOM    211  C   ARG A  15      -1.057   3.341 -11.761  1.00  0.00           C  
ATOM    212  O   ARG A  15      -0.363   2.453 -11.271  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -2.417   5.195 -10.791  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -3.274   5.985 -11.782  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -4.477   6.620 -11.082  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -5.466   7.071 -12.085  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -6.351   8.055 -11.878  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -6.376   8.697 -10.702  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -7.213   8.397 -12.846  1.00  0.00           N  
ATOM    220  H   ARG A  15      -2.623   3.385  -9.092  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -3.228   3.470 -11.816  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -1.396   5.580 -10.800  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -3.619   5.323 -12.577  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.151   7.465 -10.475  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.476   6.613 -12.975  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -5.733   8.442  -9.980  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.037   9.431 -10.547  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.194   7.918 -13.723  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.873   9.132 -12.691  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.727   4.049 -12.832  1.00  0.00           N  
ATOM    231  CA  GLU A  16       0.528   3.810 -13.527  1.00  0.00           C  
ATOM    232  C   GLU A  16       1.609   3.376 -12.536  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.146   2.274 -12.642  1.00  0.00           O  
ATOM    234  CB  GLU A  16       0.966   5.052 -14.306  1.00  0.00           C  
ATOM    235  CG  GLU A  16       0.842   6.312 -13.445  1.00  0.00           C  
ATOM    236  CD  GLU A  16       0.500   7.531 -14.304  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       1.204   7.727 -15.318  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -0.459   8.239 -13.927  1.00  0.00           O  
ATOM    239  H   GLU A  16      -1.298   4.769 -13.224  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.321   3.003 -14.229  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       0.355   5.159 -15.202  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       1.778   6.488 -12.916  1.00  0.00           H  
ATOM    243  N   GLY A  17       1.896   4.262 -11.594  1.00  0.00           N  
ATOM    244  CA  GLY A  17       2.903   3.984 -10.585  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.509   4.586  -9.235  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.350   5.141  -8.530  1.00  0.00           O  
ATOM    247  H   GLY A  17       1.454   5.156 -11.515  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.032   2.905 -10.484  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       3.863   4.390 -10.902  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.230   4.454  -8.916  1.00  0.00           N  
ATOM    251  CA  VAL A  18       0.713   4.978  -7.663  1.00  0.00           C  
ATOM    252  C   VAL A  18       0.841   3.909  -6.576  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.570   4.172  -5.406  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.724   5.468  -7.853  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.708   4.593  -7.074  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.860   6.938  -7.451  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.552   4.000  -9.496  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.328   5.835  -7.387  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.968   5.387  -8.912  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -2.716   4.748  -7.461  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -1.433   3.545  -7.190  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.678   4.862  -6.019  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.675   7.571  -8.319  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -1.868   7.120  -7.077  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.135   7.170  -6.670  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.256   2.725  -7.002  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.424   1.614  -6.080  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.073   2.096  -4.782  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.658   3.178  -4.740  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.288   0.513  -6.696  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.763   0.707  -6.336  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.275   2.061  -6.833  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.669   1.962  -8.256  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.875   1.551  -8.674  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.809   1.199  -7.781  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.145   1.493  -9.985  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.475   2.518  -7.955  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.413   1.246  -5.901  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.170   0.516  -7.780  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.357  -0.094  -6.777  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       5.125   2.381  -6.232  1.00  0.00           H  
ATOM    282  HE  ARG A  19       3.995   2.218  -8.949  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       6.607   1.243  -6.803  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.709   0.892  -8.093  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       5.447   1.756 -10.652  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       7.044   1.187 -10.297  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.949   1.271  -3.753  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.517   1.599  -2.457  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.951   0.335  -1.712  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.587  -0.774  -2.100  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.399   2.282  -1.667  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.021   2.180  -2.325  1.00  0.00           C  
ATOM    293  CD1 TYR A  20      -0.742   1.044  -2.155  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -0.458   3.226  -3.089  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -2.039   0.947  -2.773  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -1.755   3.129  -3.707  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.481   1.995  -3.519  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.706   1.904  -4.105  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.473   0.392  -3.795  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.389   2.231  -2.621  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       1.651   3.335  -1.537  1.00  0.00           H  
ATOM    302  HD1 TYR A  20      -0.363   0.218  -1.552  1.00  0.00           H  
ATOM    303  HD2 TYR A  20       0.145   4.124  -3.223  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -2.652   0.055  -2.648  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -2.145   3.947  -4.313  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -4.302   1.316  -3.558  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.723   0.544  -0.655  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.210  -0.564   0.147  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.825  -0.388   1.618  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.740   0.736   2.111  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.736  -0.565   0.029  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.254  -0.125  -1.342  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.601  -0.508  -2.472  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.367   0.651  -1.430  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       6.081  -0.099  -3.743  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.848   1.060  -2.702  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       7.195   0.676  -3.832  1.00  0.00           C  
ATOM    318  H   PHE A  21       4.014   1.450  -0.346  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.749  -1.472  -0.241  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       6.106  -1.569   0.240  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.708  -1.130  -2.400  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.891   0.958  -0.526  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.558  -0.407  -4.648  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.741   1.682  -2.774  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.564   0.991  -4.808  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.603  -1.515   2.277  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.229  -1.499   3.681  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.815  -2.731   4.375  1.00  0.00           C  
ATOM    329  O   VAL A  22       3.337  -3.847   4.174  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.708  -1.404   3.817  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       1.277  -1.553   5.277  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.186  -0.094   3.222  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.674  -2.425   1.869  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.664  -0.605   4.128  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.269  -2.226   3.252  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.563  -0.768   5.527  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.810  -2.528   5.420  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       2.150  -1.469   5.924  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       1.348  -0.095   2.144  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       0.120  -0.001   3.429  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       1.717   0.745   3.669  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.841  -2.487   5.176  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.497  -3.563   5.900  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.609  -4.003   7.066  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.769  -3.236   7.534  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.838  -3.103   6.474  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.511  -4.097   7.423  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.004  -4.229   8.558  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.516  -4.702   6.993  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.224  -1.578   5.333  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.643  -4.356   5.166  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.686  -2.163   7.004  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.826  -5.235   7.501  1.00  0.00           N  
ATOM    354  CA  HIS A  24       4.056  -5.786   8.604  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.842  -4.709   9.668  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.846  -4.734  10.389  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.727  -7.044   9.159  1.00  0.00           C  
ATOM    358  CG  HIS A  24       4.057  -7.603  10.392  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       2.710  -7.918  10.435  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       4.562  -7.901  11.623  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       2.427  -8.383  11.643  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       3.577  -8.371  12.378  1.00  0.00           N  
ATOM    363  H   HIS A  24       5.512  -5.852   7.115  1.00  0.00           H  
ATOM    364  HA  HIS A  24       3.089  -6.078   8.194  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.766  -6.815   9.395  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       2.060  -7.813   9.683  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       5.599  -7.774  11.934  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       1.449  -8.717  11.990  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       3.675  -8.720  13.310  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.792  -3.788   9.732  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.719  -2.704  10.697  1.00  0.00           C  
ATOM    372  C   ASN A  25       4.935  -1.371   9.977  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.534  -1.332   8.903  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.804  -2.845  11.767  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.186  -3.071  13.148  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       5.144  -4.177  13.664  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       4.711  -1.967  13.716  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.599  -3.775   9.142  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.727  -2.782  11.141  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.422  -1.947  11.784  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       4.777  -1.091  13.238  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       4.288  -2.012  14.620  1.00  0.00           H  
ATOM    383  N   THR A  26       4.437  -0.312  10.598  1.00  0.00           N  
ATOM    384  CA  THR A  26       4.567   1.019  10.030  1.00  0.00           C  
ATOM    385  C   THR A  26       6.038   1.339   9.756  1.00  0.00           C  
ATOM    386  O   THR A  26       6.362   2.430   9.289  1.00  0.00           O  
ATOM    387  CB  THR A  26       3.897   2.008  10.984  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.249   3.287  10.463  1.00  0.00           O  
ATOM    389  CG2 THR A  26       4.522   1.990  12.381  1.00  0.00           C  
ATOM    390  H   THR A  26       3.951  -0.353  11.471  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.052   1.034   9.069  1.00  0.00           H  
ATOM    392  HB  THR A  26       2.822   1.832  11.037  1.00  0.00           H  
ATOM    393  HG1 THR A  26       3.450   3.718  10.046  1.00  0.00           H  
ATOM    394 HG21 THR A  26       4.784   3.007  12.675  1.00  0.00           H  
ATOM    395 HG22 THR A  26       3.808   1.578  13.094  1.00  0.00           H  
ATOM    396 HG23 THR A  26       5.421   1.373  12.368  1.00  0.00           H  
ATOM    397  N   ARG A  27       6.888   0.369  10.057  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.316   0.534   9.848  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.603   0.884   8.387  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.468   1.711   8.102  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.078  -0.740  10.220  1.00  0.00           C  
ATOM    402  CG  ARG A  27       8.826  -1.848   9.194  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.558  -3.132   9.584  1.00  0.00           C  
ATOM    404  NE  ARG A  27       9.010  -3.663  10.852  1.00  0.00           N  
ATOM    405  CZ  ARG A  27       9.376  -4.829  11.400  1.00  0.00           C  
ATOM    406  NH1 ARG A  27      10.294  -5.595  10.794  1.00  0.00           N  
ATOM    407  NH2 ARG A  27       8.825  -5.231  12.554  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.615  -0.515  10.435  1.00  0.00           H  
ATOM    409  HA  ARG A  27       8.602   1.352  10.511  1.00  0.00           H  
ATOM    410  HB3 ARG A  27       8.768  -1.078  11.209  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.160  -1.518   8.210  1.00  0.00           H  
ATOM    412  HD3 ARG A  27      10.625  -2.934   9.695  1.00  0.00           H  
ATOM    413  HE  ARG A  27       8.322  -3.116  11.331  1.00  0.00           H  
ATOM    414 HH11 ARG A  27      10.705  -5.296   9.933  1.00  0.00           H  
ATOM    415 HH12 ARG A  27      10.567  -6.466  11.202  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       8.140  -4.659  13.005  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       9.098  -6.102  12.962  1.00  0.00           H  
ATOM    418  N   THR A  28       7.860   0.237   7.501  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.024   0.471   6.076  1.00  0.00           C  
ATOM    420  C   THR A  28       6.659   0.545   5.387  1.00  0.00           C  
ATOM    421  O   THR A  28       6.045  -0.484   5.107  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.928  -0.631   5.518  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.216  -0.027   5.460  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.609  -0.967   4.059  1.00  0.00           C  
ATOM    425  H   THR A  28       7.159  -0.433   7.741  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.504   1.440   5.939  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.884  -1.524   6.141  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.223   0.703   4.777  1.00  0.00           H  
ATOM    429 HG21 THR A  28       8.203  -0.085   3.564  1.00  0.00           H  
ATOM    430 HG22 THR A  28       9.519  -1.282   3.551  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.875  -1.773   4.023  1.00  0.00           H  
ATOM    432  N   THR A  29       6.226   1.771   5.134  1.00  0.00           N  
ATOM    433  CA  THR A  29       4.946   1.992   4.484  1.00  0.00           C  
ATOM    434  C   THR A  29       5.069   3.086   3.422  1.00  0.00           C  
ATOM    435  O   THR A  29       5.226   4.262   3.751  1.00  0.00           O  
ATOM    436  CB  THR A  29       3.915   2.312   5.568  1.00  0.00           C  
ATOM    437  OG1 THR A  29       3.368   1.042   5.913  1.00  0.00           O  
ATOM    438  CG2 THR A  29       2.718   3.097   5.025  1.00  0.00           C  
ATOM    439  H   THR A  29       6.732   2.601   5.365  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.659   1.076   3.968  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.377   2.836   6.403  1.00  0.00           H  
ATOM    442  HG1 THR A  29       3.944   0.597   6.599  1.00  0.00           H  
ATOM    443 HG21 THR A  29       2.857   4.158   5.229  1.00  0.00           H  
ATOM    444 HG22 THR A  29       2.639   2.941   3.949  1.00  0.00           H  
ATOM    445 HG23 THR A  29       1.805   2.750   5.510  1.00  0.00           H  
ATOM    446  N   THR A  30       4.995   2.662   2.169  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.097   3.590   1.056  1.00  0.00           C  
ATOM    448  C   THR A  30       3.704   4.027   0.597  1.00  0.00           C  
ATOM    449  O   THR A  30       2.869   3.191   0.254  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.918   2.919  -0.046  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.248   3.377   0.183  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.575   3.453  -1.439  1.00  0.00           C  
ATOM    453  H   THR A  30       4.868   1.704   1.910  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.615   4.486   1.402  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.809   1.835  -0.007  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.260   4.375   0.241  1.00  0.00           H  
ATOM    457 HG21 THR A  30       6.013   2.802  -2.195  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.492   3.476  -1.562  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.976   4.460  -1.550  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.496   5.335   0.606  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.220   5.894   0.195  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.384   6.798  -1.028  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.243   7.679  -1.041  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.698   6.729   1.366  1.00  0.00           C  
ATOM    465  CG  PHE A  31       2.666   7.818   1.833  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       3.684   7.506   2.680  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       2.509   9.098   1.402  1.00  0.00           C  
ATOM    468  CE1 PHE A  31       4.582   8.517   3.114  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       3.407  10.109   1.835  1.00  0.00           C  
ATOM    470  CZ  PHE A  31       4.424   9.797   2.682  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.181   6.008   0.887  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.569   5.057  -0.059  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.482   6.065   2.204  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       3.810   6.480   3.026  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.694   9.348   0.723  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       5.397   8.266   3.792  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       3.281  11.134   1.489  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       5.114  10.573   3.014  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.549   6.550  -2.025  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.591   7.331  -3.249  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.392   8.280  -3.285  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.563   8.109  -2.528  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.685   6.412  -4.468  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.838   6.829  -5.383  1.00  0.00           C  
ATOM    485  CD  LYS A  32       4.166   6.841  -4.622  1.00  0.00           C  
ATOM    486  CE  LYS A  32       4.832   8.216  -4.701  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       6.304   8.078  -4.730  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.854   5.832  -2.006  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.503   7.928  -3.225  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       0.747   6.441  -5.023  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       2.642   7.820  -5.793  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       4.833   6.086  -5.036  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       4.533   8.821  -3.844  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       6.552   7.119  -4.595  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       6.651   8.390  -5.614  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.705   8.632  -4.000  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.480   9.260  -4.173  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.586  10.237  -4.317  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.934   9.513  -4.355  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.986   8.300  -4.560  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.438  11.026  -5.620  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.179  12.417  -5.466  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       0.538  12.755  -4.318  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.278  13.111  -6.501  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.260   9.392  -4.785  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.490  10.895  -3.455  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.421  11.129  -6.079  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.019  10.306  -4.148  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.362   9.753  -4.156  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.819   9.442  -5.582  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.010   9.504  -5.884  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.223  10.802  -3.472  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.425  12.095  -3.523  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -2.995  11.744  -3.902  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.382   8.882  -3.666  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.441  10.518  -2.442  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.452  12.599  -2.557  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.300  11.998  -3.101  1.00  0.00           H  
ATOM    519  N   ARG A  35      -3.848   9.116  -6.423  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.136   8.796  -7.811  1.00  0.00           C  
ATOM    521  C   ARG A  35      -4.869   7.456  -7.905  1.00  0.00           C  
ATOM    522  O   ARG A  35      -5.650   7.237  -8.830  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -2.850   8.724  -8.637  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -2.938   9.630  -9.868  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.068  10.876  -9.695  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -2.697  12.031 -10.374  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -2.824  12.143 -11.702  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -2.367  11.172 -12.504  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -3.410  13.227 -12.230  1.00  0.00           N  
ATOM    530  H   ARG A  35      -2.881   9.069  -6.170  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.765   9.613  -8.161  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -2.670   7.695  -8.949  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -3.974   9.925 -10.033  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -1.075  10.697 -10.110  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -3.050  12.773  -9.804  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -1.929  10.364 -12.111  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -2.462  11.256 -13.496  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -3.753  13.952 -11.632  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -3.505  13.311 -13.222  1.00  0.00           H  
ATOM    540  N   ASN A  36      -4.592   6.597  -6.936  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -5.217   5.285  -6.899  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.734   5.450  -6.785  1.00  0.00           C  
ATOM    543  O   ASN A  36      -7.483   4.502  -7.015  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -4.737   4.481  -5.688  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -4.655   5.364  -4.442  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -4.152   6.476  -4.468  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -5.175   4.809  -3.351  1.00  0.00           N  
ATOM    548  H   ASN A  36      -3.956   6.784  -6.188  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -4.918   4.799  -7.827  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -3.759   4.050  -5.898  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -5.573   3.894  -3.397  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -5.170   5.309  -2.483  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.141   6.660  -6.433  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.555   6.963  -6.287  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.194   7.262  -7.645  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.023   8.164  -7.757  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.524   7.427  -6.248  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -9.063   6.119  -5.820  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.681   7.818  -5.624  1.00  0.00           H  
ATOM    560  N   LYS A  38      -8.784   6.490  -8.640  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.307   6.662  -9.984  1.00  0.00           C  
ATOM    562  C   LYS A  38     -10.772   7.094  -9.906  1.00  0.00           C  
ATOM    563  O   LYS A  38     -11.605   6.381  -9.349  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -9.083   5.395 -10.812  1.00  0.00           C  
ATOM    565  CG  LYS A  38      -7.762   5.469 -11.581  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -7.411   4.113 -12.198  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -6.842   3.162 -11.145  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -5.829   2.267 -11.746  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.110   5.759  -8.539  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -8.735   7.461 -10.457  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -9.908   5.263 -11.512  1.00  0.00           H  
ATOM    572  HG3 LYS A  38      -6.963   5.785 -10.910  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -6.683   4.252 -12.999  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -7.647   2.569 -10.710  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -4.921   2.519 -11.411  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -6.027   1.320 -11.493  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -5.853   2.357 -12.742  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.042   8.261 -10.472  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.393   8.798 -10.473  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.303   7.920 -11.335  1.00  0.00           C  
ATOM    581  O   SER A  39     -13.768   6.874 -10.887  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.412  10.241 -10.981  1.00  0.00           C  
ATOM    583  OG  SER A  39     -13.643  10.895 -10.684  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.360   8.836 -10.923  1.00  0.00           H  
ATOM    585  HA  SER A  39     -12.714   8.775  -9.432  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.248  10.249 -12.058  1.00  0.00           H  
ATOM    587  HG  SER A  39     -13.811  11.625 -11.345  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       5.645  -3.393  -7.708  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.460  -4.320  -6.605  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.503  -5.436  -6.701  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.401  -6.313  -7.558  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.073  -4.964  -6.652  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.986  -6.151  -5.691  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.438  -6.064  -4.604  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.555  -7.262  -6.150  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.805  -2.978  -8.056  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.575  -3.719  -5.702  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.858  -5.297  -7.668  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       4.988  -7.266  -7.052  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       4.550  -8.093  -5.594  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.482  -5.366  -5.811  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.542  -6.360  -5.785  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.038  -7.658  -5.153  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.185  -8.733  -5.732  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.772  -5.830  -5.046  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.471  -5.624  -3.560  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.590  -4.834  -2.878  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.758  -5.249  -3.042  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      10.253  -3.835  -2.207  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.557  -4.649  -5.118  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.802  -6.534  -6.830  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.091  -4.887  -5.490  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.352  -6.590  -3.071  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.454  -7.514  -3.971  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.928  -8.663  -3.253  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.434  -8.834  -3.547  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.694  -7.853  -3.607  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.179  -8.532  -1.750  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.013  -9.706  -1.230  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.262  -9.914  -2.088  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.839  -8.888  -2.508  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.612 -11.094  -2.304  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.338  -6.637  -3.507  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.479  -9.521  -3.635  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.228  -8.494  -1.220  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.409 -10.613  -1.233  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.027 -10.119  -3.724  1.00  0.00           N  
ATOM     41  CA  PRO A   4       3.637 -10.430  -4.009  1.00  0.00           C  
ATOM     42  C   PRO A   4       2.776 -10.295  -2.752  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.000 -11.193  -2.426  1.00  0.00           O  
ATOM     44  CB  PRO A   4       3.657 -11.845  -4.566  1.00  0.00           C  
ATOM     45  CG  PRO A   4       4.988 -12.441  -4.141  1.00  0.00           C  
ATOM     46  CD  PRO A   4       5.876 -11.305  -3.659  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.263  -9.777  -4.668  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       3.561 -11.837  -5.652  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       5.456 -12.963  -4.975  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       6.758 -11.196  -4.291  1.00  0.00           H  
ATOM     51  N   LEU A   5       2.941  -9.165  -2.078  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.189  -8.901  -0.864  1.00  0.00           C  
ATOM     53  C   LEU A   5       1.981 -10.212  -0.102  1.00  0.00           C  
ATOM     54  O   LEU A   5       0.848 -10.608   0.162  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.888  -8.166  -1.189  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.217  -8.543  -2.512  1.00  0.00           C  
ATOM     57  CD1 LEU A   5      -1.276  -8.210  -2.485  1.00  0.00           C  
ATOM     58  CD2 LEU A   5       0.929  -7.883  -3.695  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.575  -8.440  -2.350  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.791  -8.234  -0.246  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       1.091  -7.096  -1.200  1.00  0.00           H  
ATOM     62  HG  LEU A   5       0.305  -9.621  -2.644  1.00  0.00           H  
ATOM     63 HD11 LEU A   5      -1.811  -8.988  -1.938  1.00  0.00           H  
ATOM     64 HD12 LEU A   5      -1.425  -7.252  -1.989  1.00  0.00           H  
ATOM     65 HD13 LEU A   5      -1.655  -8.156  -3.505  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       1.864  -7.440  -3.354  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       1.140  -8.634  -4.457  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       0.291  -7.107  -4.116  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.124 -10.865   0.239  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.079 -12.123   0.966  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.729 -11.894   2.437  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.563 -11.715   2.781  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.454 -12.740   0.771  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.364 -11.601   0.339  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.486 -10.426  -0.056  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.355 -12.708   0.600  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       4.427 -13.526   0.016  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       5.989 -11.909  -0.500  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.602 -10.181  -1.112  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.763 -11.907   3.266  1.00  0.00           N  
ATOM     81  CA  GLU A   7       3.580 -11.704   4.694  1.00  0.00           C  
ATOM     82  C   GLU A   7       4.496 -10.585   5.193  1.00  0.00           C  
ATOM     83  O   GLU A   7       4.033  -9.622   5.801  1.00  0.00           O  
ATOM     84  CB  GLU A   7       3.825 -13.000   5.468  1.00  0.00           C  
ATOM     85  CG  GLU A   7       5.267 -13.479   5.294  1.00  0.00           C  
ATOM     86  CD  GLU A   7       5.428 -14.921   5.779  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       5.155 -15.828   4.963  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       5.821 -15.083   6.954  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.709 -12.054   2.979  1.00  0.00           H  
ATOM     90  HA  GLU A   7       2.537 -11.408   4.812  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       3.137 -13.770   5.122  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       5.940 -12.827   5.849  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.782 -10.750   4.915  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.768  -9.765   5.328  1.00  0.00           C  
ATOM     95  C   GLY A   8       6.215  -8.345   5.196  1.00  0.00           C  
ATOM     96  O   GLY A   8       6.021  -7.656   6.196  1.00  0.00           O  
ATOM     97  H   GLY A   8       6.151 -11.536   4.420  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       7.062  -9.951   6.362  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.666  -9.868   4.718  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.975  -7.951   3.954  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.448  -6.625   3.678  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.367  -6.761   2.604  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.337  -7.747   1.869  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.567  -5.661   3.282  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.958  -6.100   3.744  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.366  -6.369   4.992  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       9.116  -6.308   2.908  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.696  -6.736   5.021  1.00  0.00           N  
ATOM    109  CE2 TRP A   9      10.167  -6.697   3.714  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.270  -6.173   1.517  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.445  -6.982   3.221  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      10.554  -6.462   1.040  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      11.622  -6.855   1.838  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.135  -8.519   3.146  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.011  -6.243   4.601  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.350  -4.678   3.698  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.727  -6.306   5.873  1.00  0.00           H  
ATOM    118  HE1 TRP A   9      10.272  -7.004   5.907  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       8.456  -5.868   0.860  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      12.259  -7.288   3.879  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      10.728  -6.373  -0.032  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      12.593  -7.063   1.389  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.504  -5.757   2.547  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.424  -5.751   1.575  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.579  -4.568   0.616  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.673  -3.421   1.051  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.062  -5.718   2.270  1.00  0.00           C  
ATOM    128  CG  GLU A  10       0.063  -6.635   1.559  1.00  0.00           C  
ATOM    129  CD  GLU A  10       0.248  -8.090   1.994  1.00  0.00           C  
ATOM    130  OE1 GLU A  10       1.413  -8.542   1.981  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -0.779  -8.717   2.331  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.536  -4.958   3.149  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.524  -6.688   1.026  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.679  -4.698   2.282  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.195  -6.555   0.480  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.601  -4.888  -0.669  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.743  -3.866  -1.692  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.526  -3.905  -2.617  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.242  -4.932  -3.234  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.077  -4.024  -2.425  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.255  -3.785  -1.478  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.138  -3.115  -3.655  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.251  -4.945  -1.539  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.525  -5.824  -1.013  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.764  -2.900  -1.188  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.153  -5.051  -2.780  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.888  -3.669  -0.458  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       5.157  -2.751  -3.788  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.835  -3.679  -4.537  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       3.465  -2.269  -3.515  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.109  -4.721  -0.904  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       5.769  -5.857  -1.187  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       6.586  -5.082  -2.566  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.838  -2.775  -2.686  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.342  -2.666  -3.526  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.111  -1.642  -4.637  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.475  -0.586  -4.402  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.566  -2.251  -2.705  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.829  -2.245  -3.568  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -3.584  -3.569  -3.443  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.215  -3.667  -2.107  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -4.779  -4.782  -1.623  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -4.796  -5.900  -2.361  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -5.328  -4.779  -0.400  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.075  -1.944  -2.181  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.485  -3.665  -3.937  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -1.405  -1.259  -2.283  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.560  -2.073  -4.610  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.900  -4.404  -3.592  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -4.220  -2.851  -1.530  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -4.387  -5.902  -3.274  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -5.218  -6.731  -2.000  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -5.316  -3.944   0.151  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -5.749  -5.610  -0.039  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.583  -1.988  -5.826  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.434  -1.112  -6.975  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.798  -0.741  -7.562  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.760  -1.496  -7.431  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.355  -1.910  -8.015  1.00  0.00           C  
ATOM    180  CG  TYR A  13       0.124  -3.420  -7.946  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.561  -4.136  -6.849  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -0.520  -4.068  -8.980  1.00  0.00           C  
ATOM    183  CE1 TYR A  13       0.344  -5.558  -6.784  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -0.737  -5.491  -8.915  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -0.294  -6.165  -7.820  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -0.499  -7.509  -7.759  1.00  0.00           O  
ATOM    187  H   TYR A  13      -1.059  -2.849  -6.010  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.069  -0.204  -6.642  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.418  -1.708  -7.883  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       1.069  -3.624  -6.033  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -0.865  -3.503  -9.846  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       0.683  -6.134  -5.924  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -1.244  -6.014  -9.725  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -0.489  -7.899  -8.680  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.837   0.422  -8.196  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.067   0.902  -8.803  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.772   1.575 -10.144  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.173   1.078 -11.195  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.761   1.826  -7.799  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.588   2.657  -8.606  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -2.789   2.801  -7.132  1.00  0.00           C  
ATOM    202  H   THR A  14      -1.050   1.030  -8.297  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.706   0.044  -9.009  1.00  0.00           H  
ATOM    204  HB  THR A  14      -4.306   1.249  -7.053  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -5.426   2.171  -8.854  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -2.983   3.811  -7.494  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -2.927   2.770  -6.052  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -1.765   2.518  -7.375  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.073   2.699 -10.065  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.719   3.446 -11.260  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.341   3.018 -11.766  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.306   2.160 -11.165  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.709   4.951 -10.985  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.351   5.723 -12.140  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -3.844   5.945 -11.889  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -4.539   6.206 -13.169  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -5.825   6.573 -13.265  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -6.563   6.723 -12.156  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -6.372   6.789 -14.469  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.751   3.097  -9.206  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.497   3.199 -11.984  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.684   5.291 -10.841  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -2.212   5.174 -13.072  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -3.986   6.786 -11.211  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -4.016   6.103 -14.015  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.153   6.561 -11.258  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.522   6.996 -12.227  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -5.821   6.677 -15.296  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.331   7.062 -14.539  1.00  0.00           H  
ATOM    230  N   GLU A  16       0.069   3.633 -12.865  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.360   3.326 -13.459  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.380   2.994 -12.367  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.965   1.911 -12.368  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.849   4.481 -14.334  1.00  0.00           C  
ATOM    235  CG  GLU A  16       3.240   4.187 -14.900  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.220   2.939 -15.785  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.197   2.752 -16.478  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       4.228   2.201 -15.747  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.463   4.329 -13.347  1.00  0.00           H  
ATOM    240  HA  GLU A  16       1.189   2.450 -14.085  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.878   5.399 -13.748  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.948   4.047 -14.083  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.561   3.944 -11.462  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.501   3.767 -10.368  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.983   4.426  -9.088  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.760   4.982  -8.313  1.00  0.00           O  
ATOM    247  H   GLY A  17       2.080   4.821 -11.468  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.662   2.703 -10.193  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.465   4.196 -10.639  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.673   4.345  -8.906  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.043   4.927  -7.734  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.014   3.892  -6.608  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.597   4.196  -5.491  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.348   5.456  -8.096  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.203   5.649  -6.842  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.247   6.756  -8.897  1.00  0.00           C  
ATOM    257  H   VAL A  18       1.047   3.892  -9.542  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.654   5.773  -7.418  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.836   4.712  -8.724  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -0.630   6.190  -6.091  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -2.097   6.219  -7.097  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.493   4.675  -6.447  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.679   6.759  -9.471  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -1.096   6.829  -9.577  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.255   7.605  -8.215  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.463   2.691  -6.940  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.495   1.609  -5.971  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.137   2.083  -4.667  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.756   3.145  -4.626  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.276   0.409  -6.510  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.782   0.609  -6.330  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.245   1.907  -6.995  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.697   1.842  -7.272  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.255   1.020  -8.171  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       5.486   0.187  -8.884  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       7.582   1.031  -8.355  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.801   2.452  -7.851  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.449   1.341  -5.818  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.047   0.267  -7.567  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.319  -0.236  -6.761  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       4.027   2.756  -6.347  1.00  0.00           H  
ATOM    282  HE  ARG A  19       6.300   2.451  -6.756  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       4.495   0.179  -8.747  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       5.903  -0.427  -9.556  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       8.156   1.652  -7.822  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       7.999   0.416  -9.026  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.970   1.273  -3.632  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.526   1.596  -2.330  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.935   0.328  -1.577  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.569  -0.778  -1.974  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.407   2.296  -1.555  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.040   2.226  -2.237  1.00  0.00           C  
ATOM    293  CD1 TYR A  20      -0.799   1.158  -1.993  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -0.354   3.231  -3.097  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -2.086   1.092  -2.636  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -1.641   3.165  -3.740  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.444   2.099  -3.477  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.660   2.037  -4.084  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.464   0.411  -3.674  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.408   2.217  -2.486  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       1.679   3.342  -1.413  1.00  0.00           H  
ATOM    302  HD1 TYR A  20      -0.488   0.364  -1.314  1.00  0.00           H  
ATOM    303  HD2 TYR A  20       0.308   4.075  -3.290  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -2.759   0.254  -2.451  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -1.965   3.952  -4.420  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -4.224   2.812  -3.799  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.687   0.531  -0.506  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.149  -0.583   0.305  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.801  -0.369   1.780  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.787   0.764   2.259  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.670  -0.645   0.156  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.178  -0.214  -1.222  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.532  -0.630  -2.345  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.274   0.584  -1.324  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       6.004  -0.229  -3.623  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.745   0.985  -2.602  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       7.100   0.569  -3.725  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.980   1.433  -0.191  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.645  -1.479  -0.058  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       6.003  -1.664   0.352  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.654  -1.269  -2.264  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.791   0.917  -0.423  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.486  -0.562  -4.523  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.624   1.624  -2.683  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.462   0.875  -4.707  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.531  -1.474   2.459  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.185  -1.422   3.868  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.738  -2.662   4.572  1.00  0.00           C  
ATOM    329  O   VAL A  22       3.251  -3.771   4.357  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.671  -1.268   4.030  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       0.926  -2.404   3.328  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.283  -1.188   5.508  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.545  -2.391   2.061  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.661  -0.537   4.291  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.377  -0.331   3.556  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.248  -2.885   4.034  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.354  -2.003   2.492  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       1.645  -3.137   2.959  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       0.583  -1.988   5.744  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       2.176  -1.293   6.124  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.815  -0.224   5.709  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.748  -2.434   5.397  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.373  -3.520   6.134  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.507  -3.873   7.344  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.750  -3.038   7.836  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.758  -3.114   6.644  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.930  -3.839   5.979  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       8.052  -3.705   4.744  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.677  -4.510   6.724  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.139  -1.529   5.566  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.450  -4.341   5.421  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.800  -3.295   7.718  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.649  -5.112   7.792  1.00  0.00           N  
ATOM    354  CA  HIS A  24       3.890  -5.587   8.935  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.809  -4.482   9.991  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.849  -4.421  10.758  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.484  -6.887   9.482  1.00  0.00           C  
ATOM    358  CG  HIS A  24       3.522  -7.700  10.314  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       3.813  -8.977  10.761  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       2.274  -7.405  10.776  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       2.778  -9.421  11.459  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       1.824  -8.446  11.467  1.00  0.00           N  
ATOM    363  H   HIS A  24       5.267  -5.786   7.386  1.00  0.00           H  
ATOM    364  HA  HIS A  24       2.885  -5.807   8.575  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.360  -6.648  10.085  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       4.660  -9.480  10.587  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       1.736  -6.472  10.607  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       2.702 -10.395  11.943  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       0.958  -8.482  11.965  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.829  -3.638   9.997  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.886  -2.540  10.947  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.167  -1.237  10.196  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.690  -1.258   9.082  1.00  0.00           O  
ATOM    374  CB  ASN A  25       6.008  -2.748  11.965  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.442  -3.124  13.336  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.350  -2.732  13.713  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       6.243  -3.902  14.059  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.607  -3.696   9.371  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.914  -2.536  11.439  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.602  -1.839  12.050  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       7.127  -4.188  13.689  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       5.961  -4.201  14.970  1.00  0.00           H  
ATOM    383  N   THR A  26       4.806  -0.133  10.834  1.00  0.00           N  
ATOM    384  CA  THR A  26       5.013   1.177  10.241  1.00  0.00           C  
ATOM    385  C   THR A  26       6.480   1.360   9.849  1.00  0.00           C  
ATOM    386  O   THR A  26       6.867   2.416   9.352  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.512   2.230  11.232  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.764   3.470  10.577  1.00  0.00           O  
ATOM    389  CG2 THR A  26       5.369   2.296  12.498  1.00  0.00           C  
ATOM    390  H   THR A  26       4.382  -0.125  11.740  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.428   1.235   9.323  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.464   2.064  11.479  1.00  0.00           H  
ATOM    393  HG1 THR A  26       3.957   3.753  10.059  1.00  0.00           H  
ATOM    394 HG21 THR A  26       4.900   2.965  13.219  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.455   1.298  12.931  1.00  0.00           H  
ATOM    396 HG23 THR A  26       6.361   2.670  12.246  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.259   0.314  10.089  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.675   0.347   9.768  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.877   0.709   8.295  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.756   1.503   7.962  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.334  -1.006  10.048  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.664  -1.157  11.534  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.232  -2.529  12.054  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.423  -3.327  12.426  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      10.432  -4.663  12.521  1.00  0.00           C  
ATOM    406  NH1 ARG A  27       9.314  -5.360  12.273  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      11.558  -5.304  12.863  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.936  -0.541  10.494  1.00  0.00           H  
ATOM    409  HA  ARG A  27       9.092   1.113  10.421  1.00  0.00           H  
ATOM    410  HB3 ARG A  27      10.246  -1.099   9.458  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.161  -0.374  12.104  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       8.658  -3.052  11.291  1.00  0.00           H  
ATOM    413  HE  ARG A  27      11.274  -2.838  12.617  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       8.474  -4.883  12.017  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       9.321  -6.358  12.344  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.392  -4.783  13.049  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      11.564  -6.301  12.935  1.00  0.00           H  
ATOM    418  N   THR A  28       8.049   0.110   7.452  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.127   0.360   6.023  1.00  0.00           C  
ATOM    420  C   THR A  28       6.724   0.513   5.432  1.00  0.00           C  
ATOM    421  O   THR A  28       6.037  -0.477   5.187  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.932  -0.775   5.387  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.228  -0.216   5.195  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.457  -1.109   3.972  1.00  0.00           C  
ATOM    425  H   THR A  28       7.338  -0.535   7.731  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.645   1.306   5.866  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.922  -1.662   6.021  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.182   0.538   4.539  1.00  0.00           H  
ATOM    429 HG21 THR A  28       8.282  -0.185   3.420  1.00  0.00           H  
ATOM    430 HG22 THR A  28       9.220  -1.698   3.462  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.532  -1.682   4.024  1.00  0.00           H  
ATOM    432  N   THR A  29       6.340   1.764   5.220  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.031   2.061   4.662  1.00  0.00           C  
ATOM    434  C   THR A  29       5.145   3.126   3.570  1.00  0.00           C  
ATOM    435  O   THR A  29       5.321   4.306   3.866  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.108   2.467   5.813  1.00  0.00           C  
ATOM    437  OG1 THR A  29       3.836   1.242   6.489  1.00  0.00           O  
ATOM    438  CG2 THR A  29       2.735   2.935   5.325  1.00  0.00           C  
ATOM    439  H   THR A  29       6.905   2.564   5.422  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.646   1.157   4.189  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.579   3.224   6.440  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.443   1.146   7.278  1.00  0.00           H  
ATOM    443 HG21 THR A  29       2.154   2.075   4.992  1.00  0.00           H  
ATOM    444 HG22 THR A  29       2.212   3.435   6.140  1.00  0.00           H  
ATOM    445 HG23 THR A  29       2.863   3.630   4.495  1.00  0.00           H  
ATOM    446  N   THR A  30       5.042   2.670   2.330  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.131   3.569   1.193  1.00  0.00           C  
ATOM    448  C   THR A  30       3.735   4.017   0.756  1.00  0.00           C  
ATOM    449  O   THR A  30       2.881   3.188   0.446  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.914   2.856   0.088  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.261   3.273   0.292  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.568   3.382  -1.307  1.00  0.00           C  
ATOM    453  H   THR A  30       4.898   1.708   2.098  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.672   4.463   1.503  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.771   1.777   0.143  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.739   2.615   0.873  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.955   2.697  -2.060  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.486   3.460  -1.408  1.00  0.00           H  
ATOM    459 HG23 THR A  30       6.017   4.365  -1.447  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.546   5.329   0.746  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.267   5.897   0.351  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.416   6.765  -0.900  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.167   7.739  -0.900  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.792   6.774   1.512  1.00  0.00           C  
ATOM    465  CG  PHE A  31       0.410   6.401   2.049  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -0.709   6.833   1.407  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       0.299   5.635   3.168  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.992   6.485   1.905  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -0.985   5.288   3.666  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.103   5.720   3.024  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.246   5.996   0.999  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.596   5.066   0.138  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.775   7.814   1.184  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.620   7.446   0.511  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.195   5.289   3.682  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -2.889   6.832   1.391  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -1.074   4.674   4.563  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -3.088   5.454   3.407  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.689   6.378  -1.938  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.730   7.108  -3.193  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.438   7.915  -3.352  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.546   7.659  -2.659  1.00  0.00           O  
ATOM    483  CB  LYS A  32       2.006   6.155  -4.358  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.453   6.280  -4.836  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.697   7.635  -5.503  1.00  0.00           C  
ATOM    486  CE  LYS A  32       2.928   7.743  -6.821  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       3.153   9.066  -7.445  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.080   5.585  -1.930  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.567   7.803  -3.140  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.327   6.375  -5.182  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.678   5.479  -5.540  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       4.763   7.768  -5.687  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       1.864   7.595  -6.642  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       4.135   9.250  -7.491  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       2.770   9.069  -8.369  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       2.706   9.773  -6.897  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.485   8.871  -4.268  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.669   9.716  -4.526  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.917   8.842  -4.656  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.841   7.711  -5.133  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.500  10.496  -5.832  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.685  11.465  -5.856  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.778  11.037  -5.430  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.469  12.612  -6.302  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.289   9.072  -4.827  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.722  10.395  -3.675  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.414  11.058  -6.023  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.069   9.414  -4.212  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.333   8.699  -4.275  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.866   8.654  -5.708  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.014   9.020  -5.959  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.252   9.444  -3.322  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.622  10.812  -3.117  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.198  10.751  -3.642  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.206   7.746  -4.000  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.348   8.912  -2.375  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.628  11.080  -2.060  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.474  10.913  -2.844  1.00  0.00           H  
ATOM    519  N   ARG A  35      -4.009   8.201  -6.611  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.380   8.102  -8.012  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.393   6.975  -8.215  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.172   6.998  -9.167  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.154   7.842  -8.890  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.071   8.857 -10.031  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.187  10.045  -9.645  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -2.924  11.312  -9.852  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -2.365  12.527  -9.777  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -1.060  12.648  -9.498  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -3.110  13.622  -9.979  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.078   7.906  -6.399  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.818   9.072  -8.254  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.203   6.832  -9.298  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -4.072   9.209 -10.283  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -1.277  10.042 -10.245  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -3.900  11.258 -10.062  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -0.503  11.831  -9.347  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -0.643  13.555  -9.442  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -4.084  13.531 -10.187  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -2.693  14.529  -9.923  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.350   6.013  -7.304  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -6.256   4.878  -7.372  1.00  0.00           C  
ATOM    542  C   ASN A  36      -7.693   5.366  -7.182  1.00  0.00           C  
ATOM    543  O   ASN A  36      -8.642   4.615  -7.406  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -5.950   3.864  -6.267  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -6.316   4.427  -4.891  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -5.614   5.243  -4.318  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -7.453   3.945  -4.395  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.714   6.002  -6.533  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.091   4.438  -8.354  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -4.892   3.606  -6.288  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -7.983   3.276  -4.917  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -7.777   4.252  -3.501  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.810   6.621  -6.772  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -9.115   7.217  -6.549  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.719   7.720  -7.863  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.380   8.757  -7.890  1.00  0.00           O  
ATOM    557  H   GLY A  37      -7.033   7.224  -6.592  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -9.782   6.483  -6.097  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -9.027   8.044  -5.846  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.471   6.961  -8.920  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.982   7.317 -10.233  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.345   7.994 -10.079  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.284   7.394  -9.560  1.00  0.00           O  
ATOM    564  CB  LYS A  38     -10.003   6.092 -11.149  1.00  0.00           C  
ATOM    565  CG  LYS A  38     -10.646   4.893 -10.448  1.00  0.00           C  
ATOM    566  CD  LYS A  38     -10.122   3.576 -11.021  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -9.151   2.902 -10.050  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -9.871   1.960  -9.166  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.932   6.119  -8.890  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.287   8.034 -10.670  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -8.986   5.839 -11.449  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -11.730   4.939 -10.562  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -9.622   3.762 -11.971  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -8.645   3.659  -9.450  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38     -10.610   1.522  -9.677  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -9.236   1.261  -8.835  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38     -10.254   2.458  -8.388  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.408   9.235 -10.539  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.641  10.000 -10.459  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.704   9.377 -11.367  1.00  0.00           C  
ATOM    581  O   SER A  39     -13.452   9.133 -12.546  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.407  11.463 -10.842  1.00  0.00           C  
ATOM    583  OG  SER A  39     -11.875  12.219  -9.757  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.639   9.716 -10.959  1.00  0.00           H  
ATOM    585  HA  SER A  39     -12.949   9.942  -9.415  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -13.348  11.907 -11.165  1.00  0.00           H  
ATOM    587  HG  SER A  39     -12.513  12.943  -9.498  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       5.880  -3.718  -7.596  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.792  -4.528  -6.394  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.950  -5.527  -6.371  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.092  -6.340  -7.285  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.484  -5.320  -6.358  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.470  -6.407  -7.435  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.562  -6.140  -8.623  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.352  -7.641  -6.956  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.031  -3.263  -7.863  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.837  -3.820  -5.566  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.641  -4.645  -6.507  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       4.281  -7.791  -5.971  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       4.333  -8.421  -7.583  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.750  -5.436  -5.319  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.891  -6.322  -5.165  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.447  -7.663  -4.577  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.784  -8.720  -5.107  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.975  -5.675  -4.300  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.517  -5.556  -2.846  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.495  -4.708  -2.031  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      10.836  -3.609  -2.519  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      10.879  -5.177  -0.937  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.627  -4.773  -4.580  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.280  -6.471  -6.173  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.216  -4.687  -4.692  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.436  -6.549  -2.404  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.697  -7.575  -3.488  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.203  -8.768  -2.821  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.825  -9.149  -3.366  1.00  0.00           C  
ATOM     30  O   GLU A   3       5.047  -8.280  -3.757  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.159  -8.571  -1.305  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.170  -9.477  -0.603  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.536  -9.410  -1.290  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.283  -8.458  -0.975  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.802 -10.311  -2.114  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.428  -6.711  -3.062  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.924  -9.551  -3.058  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.155  -8.785  -0.937  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.808 -10.505  -0.608  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.558 -10.482  -3.374  1.00  0.00           N  
ATOM     41  CA  PRO A   4       4.287 -10.988  -3.864  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.169 -10.735  -2.850  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.476 -11.665  -2.440  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.527 -12.466  -4.127  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.776 -12.832  -3.342  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.456 -11.540  -2.918  1.00  0.00           C  
ATOM     47  HA  PRO A   4       4.018 -10.502  -4.695  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.666 -12.655  -5.191  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.448 -13.434  -3.952  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.442 -11.444  -3.371  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.028  -9.472  -2.476  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.005  -9.085  -1.519  1.00  0.00           C  
ATOM     53  C   LEU A   5       1.848 -10.190  -0.473  1.00  0.00           C  
ATOM     54  O   LEU A   5       0.750 -10.709  -0.272  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.704  -8.729  -2.239  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.673  -7.368  -2.936  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       1.569  -7.367  -4.177  1.00  0.00           C  
ATOM     58  CD2 LEU A   5      -0.762  -6.952  -3.265  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.596  -8.722  -2.814  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.353  -8.182  -1.016  1.00  0.00           H  
ATOM     61  HB3 LEU A   5      -0.110  -8.763  -1.514  1.00  0.00           H  
ATOM     62  HG  LEU A   5       1.075  -6.623  -2.249  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       2.500  -6.847  -3.952  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       1.786  -8.394  -4.468  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       1.058  -6.857  -4.994  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -1.319  -6.808  -2.339  1.00  0.00           H  
ATOM     67 HD22 LEU A   5      -0.749  -6.020  -3.830  1.00  0.00           H  
ATOM     68 HD23 LEU A   5      -1.239  -7.732  -3.859  1.00  0.00           H  
ATOM     69  N   PRO A   6       2.990 -10.529   0.183  1.00  0.00           N  
ATOM     70  CA  PRO A   6       2.989 -11.564   1.203  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.354 -11.056   2.499  1.00  0.00           C  
ATOM     72  O   PRO A   6       1.643 -10.052   2.494  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.448 -11.954   1.369  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.255 -10.809   0.781  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.309  -9.939  -0.028  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.429 -12.339   0.910  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       4.664 -12.890   0.853  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.056 -11.192   0.147  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.576  -9.936  -1.085  1.00  0.00           H  
ATOM     80  N   GLU A   7       2.635 -11.772   3.578  1.00  0.00           N  
ATOM     81  CA  GLU A   7       2.100 -11.405   4.879  1.00  0.00           C  
ATOM     82  C   GLU A   7       2.983 -10.341   5.535  1.00  0.00           C  
ATOM     83  O   GLU A   7       2.479  -9.351   6.061  1.00  0.00           O  
ATOM     84  CB  GLU A   7       1.962 -12.634   5.781  1.00  0.00           C  
ATOM     85  CG  GLU A   7       3.333 -13.131   6.244  1.00  0.00           C  
ATOM     86  CD  GLU A   7       3.202 -14.415   7.067  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       2.835 -14.291   8.255  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       3.471 -15.489   6.488  1.00  0.00           O  
ATOM     89  H   GLU A   7       3.215 -12.587   3.573  1.00  0.00           H  
ATOM     90  HA  GLU A   7       1.111 -10.995   4.680  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       1.447 -13.429   5.241  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       3.820 -12.360   6.841  1.00  0.00           H  
ATOM     93  N   GLY A   8       4.284 -10.581   5.481  1.00  0.00           N  
ATOM     94  CA  GLY A   8       5.242  -9.656   6.062  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.064  -8.250   5.486  1.00  0.00           C  
ATOM     96  O   GLY A   8       4.670  -7.328   6.199  1.00  0.00           O  
ATOM     97  H   GLY A   8       4.687 -11.390   5.051  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       5.114  -9.629   7.145  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       6.255 -10.007   5.871  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.364  -8.129   4.202  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.243  -6.852   3.521  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.056  -6.938   2.560  1.00  0.00           C  
ATOM    103  O   TRP A   9       3.638  -8.031   2.180  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.551  -6.475   2.823  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.695  -6.141   3.783  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       7.904  -6.621   5.015  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       8.785  -5.228   3.536  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.044  -6.086   5.581  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.597  -5.212   4.651  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.074  -4.441   2.408  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      10.752  -4.426   4.747  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      10.232  -3.662   2.520  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      11.061  -3.634   3.635  1.00  0.00           C  
ATOM    114  H   TRP A   9       5.684  -8.884   3.629  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.056  -6.089   4.277  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.372  -5.618   2.174  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.256  -7.342   5.511  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.439  -6.309   6.572  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       8.449  -4.435   1.515  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.377  -4.432   5.640  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      10.504  -3.032   1.672  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      11.946  -3.000   3.644  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.545  -5.772   2.194  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.415  -5.702   1.284  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.573  -4.515   0.331  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.654  -3.369   0.769  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.096  -5.615   2.054  1.00  0.00           C  
ATOM    128  CG  GLU A  10      -0.044  -6.260   1.265  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -1.304  -5.394   1.312  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -1.275  -4.314   0.683  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -2.269  -5.831   1.977  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.890  -4.887   2.507  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.438  -6.635   0.721  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.856  -4.571   2.257  1.00  0.00           H  
ATOM    135  HG3 GLU A  10      -0.262  -7.247   1.674  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.610  -4.832  -0.955  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.757  -3.806  -1.974  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.551  -3.852  -2.915  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.280  -4.881  -3.532  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.101  -3.950  -2.689  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.264  -3.740  -1.718  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.184  -3.011  -3.895  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.335  -4.816  -1.905  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.543  -5.767  -1.303  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.762  -2.841  -1.468  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.179  -4.969  -3.069  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.896  -3.763  -0.693  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.434  -2.227  -3.797  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       5.176  -2.562  -3.938  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.001  -3.576  -4.809  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       5.982  -5.757  -1.484  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.539  -4.947  -2.967  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       7.250  -4.512  -1.394  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.860  -2.725  -2.995  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.310  -2.624  -3.850  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.083  -1.573  -4.939  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.371  -0.466  -4.654  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.553  -2.248  -3.041  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.117  -3.465  -2.305  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -3.122  -4.218  -3.179  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -3.732  -5.325  -2.410  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -4.896  -5.909  -2.727  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -5.583  -5.494  -3.799  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -5.373  -6.907  -1.971  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.087  -1.893  -2.489  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.427  -3.618  -4.282  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.313  -1.837  -3.705  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.600  -3.144  -1.382  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.624  -4.611  -4.065  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -3.245  -5.660  -1.602  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -5.227  -4.748  -4.363  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -6.451  -5.929  -4.037  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -4.861  -7.217  -1.170  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -6.242  -7.342  -2.208  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.408  -1.958  -6.165  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.244  -1.064  -7.298  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.598  -0.710  -7.917  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.522  -1.521  -7.902  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.589  -1.832  -8.326  1.00  0.00           C  
ATOM    180  CG  TYR A  13       0.092  -3.256  -8.590  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       0.384  -4.265  -7.695  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -0.648  -3.530  -9.722  1.00  0.00           C  
ATOM    183  CE1 TYR A  13      -0.083  -5.604  -7.943  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -1.115  -4.868  -9.970  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -0.810  -5.841  -9.068  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -1.252  -7.105  -9.302  1.00  0.00           O  
ATOM    187  H   TYR A  13      -0.776  -2.861  -6.389  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.232  -0.152  -6.940  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.621  -1.877  -7.982  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.969  -4.049  -6.801  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -0.879  -2.732 -10.428  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       0.140  -6.411  -7.245  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -1.701  -5.099 -10.860  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -0.655  -7.558  -9.965  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.671   0.502  -8.448  1.00  0.00           N  
ATOM    196  CA  THR A  14      -2.897   0.973  -9.071  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.579   1.759 -10.344  1.00  0.00           C  
ATOM    198  O   THR A  14      -2.413   1.174 -11.414  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.673   1.785  -8.033  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.217   0.802  -7.158  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -4.903   2.474  -8.628  1.00  0.00           C  
ATOM    202  H   THR A  14      -0.915   1.156  -8.456  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.486   0.105  -9.369  1.00  0.00           H  
ATOM    204  HB  THR A  14      -3.024   2.508  -7.539  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -4.563   1.236  -6.326  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.588   3.343  -9.207  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -5.430   1.776  -9.280  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -5.566   2.793  -7.825  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.505   3.072 -10.188  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -2.211   3.944 -11.312  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.862   3.573 -11.933  1.00  0.00           C  
ATOM    212  O   ARG A  15      -0.199   2.643 -11.476  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -2.178   5.411 -10.878  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -3.293   6.208 -11.557  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -2.976   6.447 -13.035  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -1.690   7.171 -13.166  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -1.169   7.569 -14.333  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -1.818   7.318 -15.478  1.00  0.00           N  
ATOM    219  NH2 ARG A  15       0.003   8.219 -14.357  1.00  0.00           N  
ATOM    220  H   ARG A  15      -2.643   3.540  -9.315  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -3.026   3.777 -12.017  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -1.211   5.847 -11.127  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -3.422   7.165 -11.050  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -3.775   7.024 -13.499  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -1.180   7.374 -12.330  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -2.692   6.832 -15.461  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -1.430   7.616 -16.349  1.00  0.00           H  
ATOM    228 HH21 ARG A  15       0.487   8.407 -13.503  1.00  0.00           H  
ATOM    229 HH22 ARG A  15       0.392   8.517 -15.228  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.496   4.320 -12.964  1.00  0.00           N  
ATOM    231  CA  GLU A  16       0.761   4.082 -13.652  1.00  0.00           C  
ATOM    232  C   GLU A  16       1.812   3.558 -12.671  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.320   2.449 -12.832  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.251   5.349 -14.355  1.00  0.00           C  
ATOM    235  CG  GLU A  16       2.618   5.123 -15.004  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.082   6.372 -15.756  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.651   6.526 -16.920  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       3.855   7.145 -15.151  1.00  0.00           O  
ATOM    239  H   GLU A  16      -1.041   5.074 -13.329  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.543   3.320 -14.400  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.317   6.166 -13.636  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.562   4.279 -15.693  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.107   4.380 -11.674  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.088   4.014 -10.667  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.740   4.632  -9.312  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.617   5.131  -8.609  1.00  0.00           O  
ATOM    247  H   GLY A  17       1.689   5.280 -11.550  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.132   2.929 -10.574  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.077   4.348 -10.979  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.455   4.581  -8.986  1.00  0.00           N  
ATOM    251  CA  VAL A  18       0.980   5.130  -7.728  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.051   4.051  -6.646  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.776   4.318  -5.478  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.426   5.706  -7.906  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.491   4.682  -7.509  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.591   7.005  -7.114  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.748   4.174  -9.564  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.647   5.947  -7.452  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.562   5.938  -8.963  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -1.500   4.568  -6.425  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -2.470   5.028  -7.846  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.265   3.723  -7.976  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.963   7.789  -7.775  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -1.301   6.847  -6.302  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.372   7.303  -6.701  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.423   2.853  -7.074  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.534   1.731  -6.156  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.113   2.196  -4.818  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.768   3.235  -4.748  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.425   0.632  -6.736  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.885   0.835  -6.325  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.428   2.159  -6.867  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.693   2.041  -8.317  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.656   1.272  -8.845  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.450   0.549  -8.044  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       5.824   1.227 -10.173  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.645   2.643  -8.025  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.513   1.367  -6.036  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.346   0.630  -7.823  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.490   0.009  -6.698  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       5.343   2.428  -6.341  1.00  0.00           H  
ATOM    282  HE  ARG A  19       4.118   2.568  -8.944  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       6.324   0.583  -7.053  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.168  -0.024  -8.438  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       5.232   1.768 -10.772  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       6.543   0.653 -10.567  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.852   1.403  -3.789  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.339   1.720  -2.457  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.751   0.451  -1.708  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.357  -0.652  -2.084  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.167   2.374  -1.724  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.131   1.380  -1.197  1.00  0.00           C  
ATOM    293  CD1 TYR A  20       0.460   0.517  -0.171  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -1.135   1.346  -1.746  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -0.515  -0.419   0.325  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -2.110   0.410  -1.250  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -1.753  -0.426  -0.239  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -2.674  -1.309   0.230  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.319   0.560  -3.855  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.209   2.369  -2.563  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       0.674   3.073  -2.399  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       1.460   0.545   0.263  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -1.396   2.027  -2.556  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -0.267  -1.105   1.134  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -3.113   0.373  -1.675  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -2.407  -1.633   1.138  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.537   0.650  -0.661  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.007  -0.465   0.145  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.703  -0.236   1.627  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.775   0.892   2.111  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.522  -0.549  -0.047  1.00  0.00           C  
ATOM    312  CG  PHE A  21       6.000  -0.111  -1.433  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.354  -0.553  -2.545  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       7.069   0.720  -1.552  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       5.797  -0.146  -3.831  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.512   1.126  -2.838  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       6.867   0.684  -3.951  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.853   1.550  -0.362  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.480  -1.357  -0.198  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       5.844  -1.575   0.130  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.496  -1.219  -2.449  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.587   1.074  -0.661  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.280  -0.501  -4.723  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.370   1.792  -2.934  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.207   0.997  -4.938  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.371  -1.324   2.305  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.057  -1.256   3.722  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.543  -2.534   4.410  1.00  0.00           C  
ATOM    329  O   VAL A  22       2.949  -3.598   4.241  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.560  -1.006   3.914  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       1.203  -0.933   5.401  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.117   0.262   3.181  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.315  -2.238   1.903  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.598  -0.406   4.139  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.021  -1.849   3.482  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.798   0.053   5.628  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.459  -1.695   5.633  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       2.098  -1.105   5.998  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       1.016   0.049   2.117  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       0.158   0.595   3.578  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       1.862   1.044   3.327  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.617  -2.386   5.170  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.190  -3.515   5.884  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.345  -3.810   7.125  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.693  -2.916   7.662  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.616  -3.210   6.345  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.388  -4.408   6.898  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       6.768  -5.490   6.989  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.583  -4.217   7.216  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.094  -1.517   5.302  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.184  -4.339   5.170  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.577  -2.437   7.113  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.385  -5.066   7.544  1.00  0.00           N  
ATOM    354  CA  HIS A  24       3.631  -5.489   8.712  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.701  -4.405   9.790  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.788  -4.272  10.602  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.120  -6.851   9.210  1.00  0.00           C  
ATOM    358  CG  HIS A  24       3.226  -7.481  10.252  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       1.923  -7.864   9.987  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       3.462  -7.792  11.558  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       1.406  -8.380  11.093  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       2.362  -8.333  12.066  1.00  0.00           N  
ATOM    363  H   HIS A  24       4.919  -5.786   7.102  1.00  0.00           H  
ATOM    364  HA  HIS A  24       2.596  -5.605   8.392  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.120  -6.737   9.626  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       1.451  -7.769   9.111  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       4.396  -7.622  12.094  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       0.396  -8.773  11.206  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       2.270  -8.706  12.990  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.795  -3.657   9.759  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.996  -2.588  10.724  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.351  -1.298   9.981  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.805  -1.340   8.839  1.00  0.00           O  
ATOM    374  CB  ASN A  25       6.144  -2.917  11.678  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.613  -3.378  13.037  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.471  -3.146  13.398  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       6.503  -4.044  13.768  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.533  -3.771   9.095  1.00  0.00           H  
ATOM    379  HA  ASN A  25       4.053  -2.510  11.266  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.775  -2.037  11.811  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       7.425  -4.200  13.414  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       6.250  -4.388  14.673  1.00  0.00           H  
ATOM    383  N   THR A  26       5.134  -0.183  10.662  1.00  0.00           N  
ATOM    384  CA  THR A  26       5.426   1.118  10.081  1.00  0.00           C  
ATOM    385  C   THR A  26       6.881   1.176   9.610  1.00  0.00           C  
ATOM    386  O   THR A  26       7.336   2.205   9.114  1.00  0.00           O  
ATOM    387  CB  THR A  26       5.080   2.188  11.118  1.00  0.00           C  
ATOM    388  OG1 THR A  26       5.476   3.409  10.501  1.00  0.00           O  
ATOM    389  CG2 THR A  26       5.959   2.099  12.367  1.00  0.00           C  
ATOM    390  H   THR A  26       4.765  -0.157  11.590  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.799   1.248   9.199  1.00  0.00           H  
ATOM    392  HB  THR A  26       4.023   2.146  11.382  1.00  0.00           H  
ATOM    393  HG1 THR A  26       4.704   3.809  10.008  1.00  0.00           H  
ATOM    394 HG21 THR A  26       6.415   3.070  12.560  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.348   1.807  13.222  1.00  0.00           H  
ATOM    396 HG23 THR A  26       6.740   1.355  12.210  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.570   0.057   9.781  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.964  -0.032   9.380  1.00  0.00           C  
ATOM    399  C   ARG A  27       9.120   0.363   7.910  1.00  0.00           C  
ATOM    400  O   ARG A  27      10.047   1.089   7.554  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.505  -1.448   9.580  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.917  -1.678  11.036  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.343  -2.993  11.567  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.441  -3.901  11.966  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      11.323  -3.631  12.939  1.00  0.00           C  
ATOM    406  NH1 ARG A  27      11.240  -2.479  13.617  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      12.288  -4.514  13.232  1.00  0.00           N  
ATOM    408  H   ARG A  27       7.192  -0.776  10.185  1.00  0.00           H  
ATOM    409  HA  ARG A  27       9.487   0.668  10.032  1.00  0.00           H  
ATOM    410  HB3 ARG A  27      10.362  -1.611   8.926  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.568  -0.849  11.651  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       8.728  -3.466  10.802  1.00  0.00           H  
ATOM    413  HE  ARG A  27      10.531  -4.770  11.479  1.00  0.00           H  
ATOM    414 HH11 ARG A  27      10.521  -1.820  13.398  1.00  0.00           H  
ATOM    415 HH12 ARG A  27      11.898  -2.278  14.343  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.350  -5.374  12.726  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      12.946  -4.313  13.958  1.00  0.00           H  
ATOM    418  N   THR A  28       8.198  -0.131   7.097  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.221   0.161   5.674  1.00  0.00           C  
ATOM    420  C   THR A  28       6.803   0.420   5.160  1.00  0.00           C  
ATOM    421  O   THR A  28       6.046  -0.519   4.917  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.923  -0.997   4.964  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.222  -0.489   4.672  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.321  -1.294   3.589  1.00  0.00           C  
ATOM    425  H   THR A  28       7.446  -0.721   7.395  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.789   1.080   5.521  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.927  -1.891   5.588  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.807  -0.559   5.480  1.00  0.00           H  
ATOM    429 HG21 THR A  28       9.104  -1.648   2.918  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.552  -2.060   3.687  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.878  -0.385   3.183  1.00  0.00           H  
ATOM    432  N   THR A  29       6.486   1.697   5.008  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.173   2.090   4.526  1.00  0.00           C  
ATOM    434  C   THR A  29       5.300   3.173   3.453  1.00  0.00           C  
ATOM    435  O   THR A  29       5.584   4.329   3.764  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.338   2.525   5.732  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.060   1.308   6.420  1.00  0.00           O  
ATOM    438  CG2 THR A  29       2.958   3.050   5.331  1.00  0.00           C  
ATOM    439  H   THR A  29       7.108   2.455   5.208  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.707   1.225   4.054  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.875   3.260   6.332  1.00  0.00           H  
ATOM    442  HG1 THR A  29       3.859   1.496   7.381  1.00  0.00           H  
ATOM    443 HG21 THR A  29       2.282   2.210   5.172  1.00  0.00           H  
ATOM    444 HG22 THR A  29       2.566   3.686   6.125  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.043   3.628   4.410  1.00  0.00           H  
ATOM    446  N   THR A  30       5.085   2.761   2.213  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.172   3.681   1.092  1.00  0.00           C  
ATOM    448  C   THR A  30       3.794   4.266   0.774  1.00  0.00           C  
ATOM    449  O   THR A  30       2.830   3.526   0.585  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.802   2.934  -0.085  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.175   3.311  -0.041  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.315   3.458  -1.438  1.00  0.00           C  
ATOM    453  H   THR A  30       4.854   1.819   1.969  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.813   4.514   1.381  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.633   1.861   0.000  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.271   4.281  -0.264  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.591   2.752  -2.221  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.232   3.570  -1.416  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.777   4.425  -1.641  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.745   5.589   0.725  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.501   6.282   0.433  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.603   7.060  -0.880  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.432   7.959  -1.011  1.00  0.00           O  
ATOM    464  CB  PHE A  31       2.259   7.267   1.578  1.00  0.00           C  
ATOM    465  CG  PHE A  31       0.868   7.160   2.207  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -0.207   7.707   1.577  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       0.706   6.518   3.394  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.498   7.608   2.160  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -0.585   6.418   3.978  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -1.659   6.965   3.348  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.534   6.184   0.880  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.723   5.525   0.346  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       2.401   8.282   1.207  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.076   8.222   0.625  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.567   6.079   3.898  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -2.358   8.046   1.657  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -0.715   5.903   4.929  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -2.650   6.889   3.797  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.747   6.685  -1.821  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.731   7.337  -3.120  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.486   8.221  -3.225  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.443   8.088  -2.431  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.845   6.301  -4.240  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.169   6.453  -4.993  1.00  0.00           C  
ATOM    485  CD  LYS A  32       4.360   6.206  -4.065  1.00  0.00           C  
ATOM    486  CE  LYS A  32       5.220   7.465  -3.930  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       6.630   7.102  -3.666  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.077   5.952  -1.706  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.614   7.973  -3.177  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.012   6.416  -4.934  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.236   7.454  -5.419  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       4.965   5.388  -4.454  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       4.839   8.087  -3.120  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       7.127   7.044  -4.532  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       7.051   7.801  -3.086  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.666   6.218  -3.201  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.510   9.104  -4.212  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.604  10.010  -4.432  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.914   9.222  -4.384  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.915   8.002  -4.538  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.507  10.682  -5.803  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.913  11.033  -6.252  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.739  11.311  -5.355  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       1.141  11.016  -7.481  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.270   9.206  -4.855  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.534  10.751  -3.635  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.103  11.594  -5.788  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.028   9.971  -4.164  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.343   9.355  -4.093  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.840   8.963  -5.486  1.00  0.00           C  
ATOM    511  O   PRO A  34      -5.987   8.548  -5.646  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.227  10.390  -3.417  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.496  11.716  -3.554  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.066  11.418  -3.977  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.300   8.505  -3.569  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.389  10.140  -2.369  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.509  12.258  -2.609  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.354  11.738  -3.217  1.00  0.00           H  
ATOM    519  N   ARG A  35      -3.952   9.107  -6.459  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.286   8.774  -7.833  1.00  0.00           C  
ATOM    521  C   ARG A  35      -4.866   7.360  -7.910  1.00  0.00           C  
ATOM    522  O   ARG A  35      -5.583   7.029  -8.853  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.054   8.861  -8.736  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.344   9.706  -9.979  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.836  11.138  -9.799  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -3.978  12.079  -9.751  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -3.857  13.411  -9.816  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -2.644  13.969  -9.932  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -4.949  14.186  -9.763  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.021   9.445  -6.320  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -5.025   9.517  -8.129  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -2.746   7.860  -9.037  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -4.417   9.719 -10.172  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -2.172  11.403 -10.622  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -4.897  11.694  -9.663  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -1.829  13.390  -9.971  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -2.554  14.964  -9.981  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -5.854  13.770  -9.676  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -4.859  15.181  -9.812  1.00  0.00           H  
ATOM    540  N   ASN A  36      -4.532   6.562  -6.906  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -5.011   5.192  -6.847  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.527   5.194  -6.642  1.00  0.00           C  
ATOM    543  O   ASN A  36      -7.171   4.151  -6.739  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -4.376   4.435  -5.679  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -4.323   5.310  -4.424  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -5.325   5.588  -3.786  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -3.100   5.727  -4.107  1.00  0.00           N  
ATOM    548  H   ASN A  36      -3.947   6.839  -6.143  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -4.720   4.746  -7.798  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -3.368   4.120  -5.949  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -2.319   5.463  -4.673  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -2.962   6.305  -3.303  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.052   6.378  -6.361  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.480   6.529  -6.140  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.229   6.665  -7.468  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.207   7.404  -7.560  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.521   7.221  -6.284  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -8.860   5.668  -5.591  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.666   7.408  -5.523  1.00  0.00           H  
ATOM    560  N   LYS A  38      -8.739   5.940  -8.464  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.349   5.971  -9.782  1.00  0.00           C  
ATOM    562  C   LYS A  38     -10.862   6.149  -9.635  1.00  0.00           C  
ATOM    563  O   LYS A  38     -11.579   5.191  -9.347  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -8.952   4.731 -10.586  1.00  0.00           C  
ATOM    565  CG  LYS A  38      -9.255   3.451  -9.804  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -8.625   2.233 -10.483  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -7.925   1.336  -9.460  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -8.864   0.323  -8.929  1.00  0.00           N  
ATOM    569  H   LYS A  38      -7.943   5.342  -8.380  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -8.949   6.838 -10.307  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -7.889   4.774 -10.824  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -10.333   3.313  -9.728  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -7.909   2.561 -11.236  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -7.535   1.942  -8.643  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -8.539  -0.001  -8.041  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -9.771   0.732  -8.823  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -8.919  -0.446  -9.566  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.304   7.382  -9.839  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.717   7.698  -9.733  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.403   7.487 -11.084  1.00  0.00           C  
ATOM    581  O   SER A  39     -12.769   7.057 -12.046  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.925   9.135  -9.250  1.00  0.00           C  
ATOM    583  OG  SER A  39     -12.616  10.088 -10.263  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.713   8.155 -10.072  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.113   7.005  -8.990  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.302   9.318  -8.376  1.00  0.00           H  
ATOM    587  HG  SER A  39     -11.624  10.185 -10.350  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       5.277  -5.019  -8.275  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.452  -5.145  -6.838  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.593  -6.124  -6.551  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.442  -7.330  -6.739  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.185  -5.689  -6.174  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.674  -6.933  -6.904  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.131  -8.043  -6.687  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.703  -6.686  -7.778  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.401  -4.631  -8.561  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.669  -4.137  -6.486  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.412  -4.920  -6.173  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.373  -5.751  -7.909  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       2.303  -7.435  -8.306  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.707  -5.568  -6.100  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.873  -6.376  -5.786  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.452  -7.651  -5.051  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.870  -8.748  -5.415  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.888  -5.579  -4.964  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.243  -5.012  -3.698  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.199  -4.060  -2.974  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.376  -4.451  -2.816  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       9.731  -2.964  -2.598  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.821  -4.586  -5.950  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.315  -6.634  -6.748  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.290  -4.765  -5.567  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       8.965  -5.828  -3.031  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.631  -7.462  -4.028  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.149  -8.583  -3.239  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.701  -8.910  -3.610  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.975  -8.051  -4.108  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.281  -8.295  -1.742  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.539  -8.948  -1.167  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.694  -8.889  -2.168  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.181  -7.763  -2.407  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.065  -9.972  -2.671  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.296  -6.565  -3.738  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.796  -9.421  -3.500  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.401  -8.668  -1.217  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       8.329  -9.987  -0.909  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.314 -10.186  -3.345  1.00  0.00           N  
ATOM     41  CA  PRO A   4       3.966 -10.637  -3.645  1.00  0.00           C  
ATOM     42  C   PRO A   4       2.965 -10.087  -2.628  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.128  -9.250  -2.965  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.049 -12.156  -3.636  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.320 -12.500  -2.879  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.148 -11.231  -2.755  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.672 -10.287  -4.535  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.079 -12.551  -4.652  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       5.881 -13.271  -3.406  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.096 -11.324  -3.282  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.083 -10.579  -1.404  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.198 -10.147  -0.335  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.444 -11.008   0.905  1.00  0.00           C  
ATOM     54  O   LEU A   5       2.769 -10.489   1.972  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.744 -10.151  -0.809  1.00  0.00           C  
ATOM     56  CG  LEU A   5      -0.008  -8.824  -0.681  1.00  0.00           C  
ATOM     57  CD1 LEU A   5      -0.173  -8.427   0.787  1.00  0.00           C  
ATOM     58  CD2 LEU A   5       0.675  -7.727  -1.499  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.766 -11.259  -1.138  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.456  -9.114  -0.096  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.201 -10.909  -0.244  1.00  0.00           H  
ATOM     62  HG  LEU A   5      -1.008  -8.957  -1.093  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       0.686  -7.835   1.101  1.00  0.00           H  
ATOM     64 HD12 LEU A   5      -1.083  -7.839   0.904  1.00  0.00           H  
ATOM     65 HD13 LEU A   5      -0.240  -9.326   1.401  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       0.306  -6.752  -1.179  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       1.753  -7.775  -1.343  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       0.454  -7.870  -2.557  1.00  0.00           H  
ATOM     69  N   PRO A   6       2.275 -12.344   0.719  1.00  0.00           N  
ATOM     70  CA  PRO A   6       2.475 -13.284   1.809  1.00  0.00           C  
ATOM     71  C   PRO A   6       3.964 -13.478   2.100  1.00  0.00           C  
ATOM     72  O   PRO A   6       4.456 -14.605   2.115  1.00  0.00           O  
ATOM     73  CB  PRO A   6       1.786 -14.562   1.360  1.00  0.00           C  
ATOM     74  CG  PRO A   6       1.630 -14.443  -0.148  1.00  0.00           C  
ATOM     75  CD  PRO A   6       1.890 -12.995  -0.530  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.076 -12.925   2.654  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       0.816 -14.675   1.845  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       0.628 -14.745  -0.453  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       1.001 -12.533  -0.960  1.00  0.00           H  
ATOM     80  N   GLU A   7       4.642 -12.361   2.322  1.00  0.00           N  
ATOM     81  CA  GLU A   7       6.065 -12.394   2.612  1.00  0.00           C  
ATOM     82  C   GLU A   7       6.343 -11.766   3.979  1.00  0.00           C  
ATOM     83  O   GLU A   7       6.771 -12.453   4.906  1.00  0.00           O  
ATOM     84  CB  GLU A   7       6.864 -11.691   1.512  1.00  0.00           C  
ATOM     85  CG  GLU A   7       8.016 -10.877   2.107  1.00  0.00           C  
ATOM     86  CD  GLU A   7       9.200 -10.814   1.140  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       9.325 -11.762   0.335  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       9.952  -9.820   1.227  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.233 -11.448   2.308  1.00  0.00           H  
ATOM     90  HA  GLU A   7       6.333 -13.450   2.628  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       6.206 -11.034   0.943  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       8.334 -11.325   3.048  1.00  0.00           H  
ATOM     93  N   GLY A   8       6.090 -10.468   4.062  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.309  -9.741   5.300  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.664  -8.354   5.242  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.061  -7.904   6.216  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.743  -9.917   3.304  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       5.892 -10.304   6.136  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.378  -9.642   5.484  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.814  -7.715   4.091  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.255  -6.388   3.893  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.110  -6.504   2.884  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.046  -7.467   2.122  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.336  -5.396   3.462  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.739  -6.000   3.382  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.564  -6.034   2.327  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       8.453  -6.659   4.449  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.752  -6.665   2.634  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.683  -7.057   3.965  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       8.072  -6.912   5.779  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      10.632  -7.731   4.744  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9       9.032  -7.585   6.544  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      10.274  -7.992   6.073  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.306  -8.087   3.304  1.00  0.00           H  
ATOM    115  HA  TRP A   9       4.870  -6.042   4.854  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.349  -4.561   4.163  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       8.326  -5.616   1.349  1.00  0.00           H  
ATOM    118  HE1 TRP A   9      10.592  -6.825   1.957  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       7.107  -6.607   6.184  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.596  -8.034   4.338  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9       8.787  -7.806   7.583  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      10.967  -8.513   6.733  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.238  -5.508   2.910  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.101  -5.485   2.007  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.309  -4.432   0.917  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.494  -3.252   1.214  1.00  0.00           O  
ATOM    127  CB  GLU A  10       0.799  -5.233   2.770  1.00  0.00           C  
ATOM    128  CG  GLU A  10      -0.408  -5.746   1.981  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -1.507  -4.686   1.908  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -1.328  -3.735   1.117  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -2.503  -4.849   2.645  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.298  -4.727   3.533  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.066  -6.478   1.560  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.685  -4.166   2.961  1.00  0.00           H  
ATOM    135  HG3 GLU A  10      -0.798  -6.648   2.453  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.274  -4.895  -0.324  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.456  -4.007  -1.460  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.209  -4.054  -2.344  1.00  0.00           C  
ATOM    139  O   ILE A  11       0.685  -5.130  -2.628  1.00  0.00           O  
ATOM    140  CB  ILE A  11       3.750  -4.348  -2.203  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       4.963  -4.219  -1.279  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       3.898  -3.496  -3.466  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.077  -5.181  -1.700  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.123  -5.856  -0.559  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.566  -2.996  -1.070  1.00  0.00           H  
ATOM    146  HB  ILE A  11       3.697  -5.389  -2.521  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.667  -4.428  -0.252  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.115  -2.739  -3.486  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       4.874  -3.011  -3.465  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       3.811  -4.134  -4.345  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       6.759  -5.333  -0.864  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       5.641  -6.136  -1.993  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       6.623  -4.757  -2.542  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.770  -2.874  -2.756  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.407  -2.766  -3.603  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.175  -1.730  -4.704  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.129  -0.572  -4.419  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.637  -2.366  -2.787  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.921  -2.875  -3.445  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -2.851  -4.384  -3.690  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.215  -4.935  -3.845  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -4.536  -6.218  -3.632  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -3.592  -7.091  -3.253  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -5.801  -6.630  -3.797  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.203  -2.003  -2.521  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.539  -3.763  -4.022  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -1.679  -1.281  -2.692  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -3.078  -2.356  -4.392  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -2.345  -4.872  -2.857  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -4.944  -4.310  -4.126  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -2.648  -6.784  -3.130  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -3.831  -8.049  -3.094  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -6.505  -5.979  -4.080  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -6.040  -7.588  -3.637  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.325  -2.183  -5.940  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.136  -1.311  -7.086  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.477  -0.785  -7.601  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.502  -1.451  -7.468  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.512  -2.173  -8.171  1.00  0.00           C  
ATOM    180  CG  TYR A  13       2.035  -2.255  -8.074  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       2.643  -2.364  -6.839  1.00  0.00           C  
ATOM    182  CD2 TYR A  13       2.803  -2.220  -9.221  1.00  0.00           C  
ATOM    183  CE1 TYR A  13       4.079  -2.441  -6.748  1.00  0.00           C  
ATOM    184  CE2 TYR A  13       4.238  -2.297  -9.129  1.00  0.00           C  
ATOM    185  CZ  TYR A  13       4.805  -2.404  -7.897  1.00  0.00           C  
ATOM    186  OH  TYR A  13       6.161  -2.476  -7.811  1.00  0.00           O  
ATOM    187  H   TYR A  13      -0.572  -3.127  -6.163  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.479  -0.468  -6.769  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       0.241  -1.774  -9.148  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       2.037  -2.391  -5.934  1.00  0.00           H  
ATOM    191  HD2 TYR A  13       2.324  -2.134 -10.195  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       4.572  -2.527  -5.779  1.00  0.00           H  
ATOM    193  HE2 TYR A  13       4.856  -2.271 -10.027  1.00  0.00           H  
ATOM    194  HH  TYR A  13       6.498  -1.802  -7.153  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.426   0.405  -8.181  1.00  0.00           N  
ATOM    196  CA  THR A  14      -2.624   1.029  -8.717  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.320   1.706 -10.055  1.00  0.00           C  
ATOM    198  O   THR A  14      -2.189   1.037 -11.079  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.172   1.989  -7.660  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -2.169   2.997  -7.554  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -3.218   1.361  -6.266  1.00  0.00           C  
ATOM    202  H   THR A  14      -0.588   0.941  -8.286  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.359   0.248  -8.915  1.00  0.00           H  
ATOM    204  HB  THR A  14      -4.151   2.369  -7.949  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -1.281   2.577  -7.368  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.089   1.735  -5.727  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -3.285   0.277  -6.358  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -2.313   1.624  -5.718  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.216   3.026 -10.003  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.928   3.802 -11.198  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.565   3.410 -11.771  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.112   2.538 -11.228  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.934   5.302 -10.894  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.852   6.053 -11.860  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -2.058   7.039 -12.718  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -2.913   8.187 -13.095  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -2.694   8.970 -14.159  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -1.646   8.734 -14.960  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -3.523   9.989 -14.424  1.00  0.00           N  
ATOM    220  H   ARG A  15      -2.323   3.563  -9.165  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.731   3.554 -11.891  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.920   5.696 -10.971  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -3.617   6.589 -11.298  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -1.690   6.540 -13.615  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -3.704   8.391 -12.517  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -1.027   7.973 -14.764  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -1.483   9.318 -15.755  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -4.306  10.165 -13.827  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -3.360  10.573 -15.218  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.204   4.072 -12.860  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.066   3.803 -13.513  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.109   3.364 -12.483  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.647   2.261 -12.571  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.549   5.025 -14.296  1.00  0.00           C  
ATOM    235  CG  GLU A  16       1.461   6.292 -13.444  1.00  0.00           C  
ATOM    236  CD  GLU A  16       1.235   7.527 -14.319  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       1.643   7.467 -15.500  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       0.661   8.502 -13.789  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.761   4.779 -13.294  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.867   2.988 -14.209  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       0.948   5.146 -15.197  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.379   6.413 -12.869  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.364   4.248 -11.531  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.333   3.966 -10.485  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.889   4.567  -9.150  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.708   5.099  -8.403  1.00  0.00           O  
ATOM    247  H   GLY A  17       1.921   5.143 -11.466  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.456   2.888 -10.381  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.305   4.373 -10.767  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.594   4.460  -8.891  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.033   4.985  -7.657  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.085   3.903  -6.576  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.732   4.155  -5.425  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.382   5.511  -7.911  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.215   5.481  -6.627  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.346   6.919  -8.506  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.935   4.025  -9.504  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.654   5.825  -7.345  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.860   4.852  -8.636  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -0.757   6.128  -5.880  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -2.225   5.830  -6.841  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.258   4.460  -6.246  1.00  0.00           H  
ATOM    263 HG21 VAL A  18       0.630   7.097  -8.961  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -1.123   7.013  -9.266  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.518   7.652  -7.718  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.527   2.724  -6.986  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.629   1.603  -6.067  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.074   2.089  -4.686  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.644   3.171  -4.558  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.625   0.560  -6.579  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.916   1.226  -7.060  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.760   1.705  -5.877  1.00  0.00           C  
ATOM    273  NE  ARG A  19       6.180   1.814  -6.280  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       7.092   2.547  -5.626  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.738   3.239  -4.535  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       8.358   2.587  -6.065  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.811   2.528  -7.925  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.625   1.180  -6.029  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.177  -0.006  -7.395  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       3.676   2.070  -7.706  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       4.663   1.008  -5.045  1.00  0.00           H  
ATOM    282  HE  ARG A  19       6.478   1.309  -7.091  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       5.793   3.210  -4.209  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.418   3.787  -4.047  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       8.622   2.071  -6.879  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       9.038   3.134  -5.577  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.797   1.263  -3.687  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.161   1.595  -2.320  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.458   0.332  -1.510  1.00  0.00           C  
ATOM    290  O   TYR A  20       1.976  -0.750  -1.841  1.00  0.00           O  
ATOM    291  CB  TYR A  20       0.943   2.298  -1.717  1.00  0.00           C  
ATOM    292  CG  TYR A  20      -0.069   1.347  -1.074  1.00  0.00           C  
ATOM    293  CD1 TYR A  20       0.254   0.679   0.089  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -1.305   1.158  -1.657  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -0.698  -0.216   0.695  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -2.257   0.263  -1.053  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -1.907  -0.380   0.094  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -2.806  -1.226   0.665  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.333   0.385  -3.799  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.055   2.217  -2.351  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       0.442   2.869  -2.498  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       1.231   0.828   0.550  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -1.561   1.685  -2.577  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -0.454  -0.750   1.613  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -3.238   0.104  -1.503  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -2.433  -2.153   0.693  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.251   0.512  -0.463  1.00  0.00           N  
ATOM    308  CA  PHE A  21       3.619  -0.600   0.396  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.360  -0.265   1.867  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.471   0.890   2.272  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.117  -0.843   0.196  1.00  0.00           C  
ATOM    312  CG  PHE A  21       5.611  -0.552  -1.221  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       4.894  -0.981  -2.294  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       6.768   0.138  -1.410  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       5.352  -0.709  -3.610  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.227   0.409  -2.725  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       6.510  -0.020  -3.798  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.640   1.396  -0.201  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.004  -1.451   0.106  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       5.341  -1.882   0.442  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       3.966  -1.533  -2.144  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.343   0.482  -0.550  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       4.778  -1.053  -4.470  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.155   0.962  -2.876  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       6.862   0.189  -4.809  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.022  -1.298   2.624  1.00  0.00           N  
ATOM    327  CA  VAL A  22       2.747  -1.127   4.041  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.191  -2.382   4.798  1.00  0.00           C  
ATOM    329  O   VAL A  22       2.531  -3.418   4.729  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.268  -0.796   4.251  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       0.931  -0.712   5.741  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       0.889   0.499   3.529  1.00  0.00           C  
ATOM    333  H   VAL A  22       2.934  -2.235   2.287  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.335  -0.280   4.391  1.00  0.00           H  
ATOM    335  HB  VAL A  22       0.678  -1.604   3.819  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.494   0.263   5.960  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.217  -1.496   5.996  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       1.840  -0.843   6.327  1.00  0.00           H  
ATOM    339 HG21 VAL A  22      -0.136   0.770   3.783  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       1.563   1.298   3.838  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.970   0.351   2.452  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.306  -2.246   5.499  1.00  0.00           N  
ATOM    343  CA  ASP A  23       4.846  -3.356   6.267  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.009  -3.550   7.533  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.380  -2.609   8.015  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.290  -3.080   6.693  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.123  -4.327   6.997  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       6.620  -5.169   7.773  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.243  -4.408   6.450  1.00  0.00           O  
ATOM    350  H   ASP A  23       4.836  -1.400   5.549  1.00  0.00           H  
ATOM    351  HA  ASP A  23       4.798  -4.216   5.599  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.277  -2.444   7.577  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.029  -4.776   8.036  1.00  0.00           N  
ATOM    354  CA  HIS A  24       3.280  -5.105   9.235  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.390  -3.957  10.240  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.492  -3.753  11.057  1.00  0.00           O  
ATOM    357  CB  HIS A  24       3.739  -6.445   9.813  1.00  0.00           C  
ATOM    358  CG  HIS A  24       2.740  -7.088  10.745  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       3.076  -7.537  12.010  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       1.412  -7.351  10.583  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       1.992  -8.046  12.575  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       0.962  -7.931  11.689  1.00  0.00           N  
ATOM    363  H   HIS A  24       4.543  -5.535   7.636  1.00  0.00           H  
ATOM    364  HA  HIS A  24       2.237  -5.213   8.934  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       4.677  -6.296  10.349  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       3.984  -7.485  12.427  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       0.821  -7.125   9.695  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       1.933  -8.481  13.573  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       0.009  -8.182  11.867  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.499  -3.237  10.149  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.740  -2.116  11.040  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.115  -0.885  10.213  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.566  -1.010   9.076  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.894  -2.412  12.000  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.502  -3.489  13.013  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.424  -4.058  12.968  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       6.437  -3.736  13.928  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.225  -3.411   9.483  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.807  -1.981  11.589  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       6.178  -1.499  12.524  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       7.300  -3.233  13.908  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       6.274  -4.425  14.634  1.00  0.00           H  
ATOM    383  N   THR A  26       4.917   0.277  10.818  1.00  0.00           N  
ATOM    384  CA  THR A  26       5.229   1.530  10.151  1.00  0.00           C  
ATOM    385  C   THR A  26       6.686   1.537   9.684  1.00  0.00           C  
ATOM    386  O   THR A  26       7.156   2.523   9.118  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.895   2.673  11.112  1.00  0.00           C  
ATOM    388  OG1 THR A  26       5.159   3.852  10.356  1.00  0.00           O  
ATOM    389  CG2 THR A  26       5.874   2.757  12.285  1.00  0.00           C  
ATOM    390  H   THR A  26       4.550   0.372  11.743  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.607   1.610   9.260  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.867   2.596  11.467  1.00  0.00           H  
ATOM    393  HG1 THR A  26       4.331   4.145   9.879  1.00  0.00           H  
ATOM    394 HG21 THR A  26       5.531   2.108  13.091  1.00  0.00           H  
ATOM    395 HG22 THR A  26       6.863   2.438  11.958  1.00  0.00           H  
ATOM    396 HG23 THR A  26       5.924   3.785  12.644  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.360   0.425   9.935  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.753   0.289   9.547  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.916   0.564   8.051  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.858   1.240   7.639  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.279  -1.113   9.861  1.00  0.00           C  
ATOM    402  CG  ARG A  27       8.567  -2.169   9.013  1.00  0.00           C  
ATOM    403  CD  ARG A  27       8.981  -3.581   9.433  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.280  -3.931   8.819  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      11.471  -3.629   9.357  1.00  0.00           C  
ATOM    406  NH1 ARG A  27      11.532  -2.970  10.522  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      12.599  -3.987   8.729  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.970  -0.373  10.396  1.00  0.00           H  
ATOM    409  HA  ARG A  27       9.282   1.033  10.143  1.00  0.00           H  
ATOM    410  HB3 ARG A  27       9.132  -1.332  10.919  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       8.804  -2.014   7.960  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       8.220  -4.297   9.126  1.00  0.00           H  
ATOM    413  HE  ARG A  27      10.271  -4.423   7.949  1.00  0.00           H  
ATOM    414 HH11 ARG A  27      10.690  -2.703  10.990  1.00  0.00           H  
ATOM    415 HH12 ARG A  27      12.420  -2.745  10.923  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.554  -4.480   7.860  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      13.487  -3.762   9.131  1.00  0.00           H  
ATOM    418  N   THR A  28       7.984   0.026   7.278  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.013   0.205   5.836  1.00  0.00           C  
ATOM    420  C   THR A  28       6.601   0.452   5.301  1.00  0.00           C  
ATOM    421  O   THR A  28       5.827  -0.487   5.125  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.690  -1.022   5.221  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.005  -0.574   4.910  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.093  -1.400   3.863  1.00  0.00           C  
ATOM    425  H   THR A  28       7.221  -0.523   7.620  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.601   1.094   5.612  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.660  -1.868   5.908  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.618  -1.357   4.805  1.00  0.00           H  
ATOM    429 HG21 THR A  28       7.708  -0.506   3.374  1.00  0.00           H  
ATOM    430 HG22 THR A  28       8.866  -1.850   3.241  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.282  -2.113   4.009  1.00  0.00           H  
ATOM    432  N   THR A  29       6.309   1.721   5.059  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.004   2.104   4.548  1.00  0.00           C  
ATOM    434  C   THR A  29       5.152   3.126   3.419  1.00  0.00           C  
ATOM    435  O   THR A  29       5.432   4.298   3.670  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.167   2.614   5.723  1.00  0.00           C  
ATOM    437  OG1 THR A  29       3.221   3.494   5.121  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.967   3.516   6.665  1.00  0.00           C  
ATOM    439  H   THR A  29       6.944   2.479   5.206  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.530   1.221   4.120  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.716   1.785   6.269  1.00  0.00           H  
ATOM    442  HG1 THR A  29       2.815   3.060   4.317  1.00  0.00           H  
ATOM    443 HG21 THR A  29       5.847   2.980   7.022  1.00  0.00           H  
ATOM    444 HG22 THR A  29       5.282   4.413   6.130  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.345   3.800   7.514  1.00  0.00           H  
ATOM    446  N   THR A  30       4.957   2.646   2.200  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.065   3.502   1.032  1.00  0.00           C  
ATOM    448  C   THR A  30       3.690   4.048   0.641  1.00  0.00           C  
ATOM    449  O   THR A  30       2.760   3.280   0.401  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.740   2.701  -0.083  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.126   2.990   0.072  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.401   3.233  -1.475  1.00  0.00           C  
ATOM    453  H   THR A  30       4.729   1.692   2.005  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.687   4.360   1.290  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.497   1.641   0.000  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.435   2.709   0.981  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.656   2.483  -2.224  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.335   3.454  -1.531  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.970   4.144  -1.666  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.606   5.369   0.589  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.360   6.027   0.232  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.527   6.865  -1.038  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.337   7.790  -1.072  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.992   6.950   1.395  1.00  0.00           C  
ATOM    465  CG  PHE A  31       2.981   8.096   1.617  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       4.152   7.865   2.270  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       2.691   9.344   1.162  1.00  0.00           C  
ATOM    468  CE1 PHE A  31       5.071   8.929   2.476  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       3.609  10.407   1.368  1.00  0.00           C  
ATOM    470  CZ  PHE A  31       4.780  10.177   2.020  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.368   5.987   0.787  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.622   5.245   0.054  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.926   6.360   2.308  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       4.386   6.866   2.634  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.752   9.529   0.639  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       6.009   8.744   2.998  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       3.376  11.407   1.004  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       5.485  10.993   2.178  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.748   6.511  -2.048  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.799   7.219  -3.316  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.534   8.065  -3.474  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.446   7.861  -2.761  1.00  0.00           O  
ATOM    483  CB  LYS A  32       2.032   6.239  -4.468  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.349   6.538  -5.185  1.00  0.00           C  
ATOM    485  CD  LYS A  32       4.464   5.611  -4.695  1.00  0.00           C  
ATOM    486  CE  LYS A  32       5.764   6.387  -4.472  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       6.070   6.479  -3.027  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.092   5.756  -2.012  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.660   7.886  -3.283  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.206   6.302  -5.176  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.633   7.577  -5.013  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       4.629   4.819  -5.424  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       5.674   7.387  -4.896  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       5.337   6.048  -2.502  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       6.935   6.013  -2.839  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.147   7.441  -2.764  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.599   8.997  -4.413  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.530   9.876  -4.673  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.809   9.043  -4.764  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.781   7.905  -5.231  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.354  10.618  -6.000  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.432  11.927  -5.910  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.206  12.059  -4.936  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.243  12.768  -6.815  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.400   9.157  -4.989  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.546  10.577  -3.839  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.341  10.832  -6.412  1.00  0.00           H  
ATOM    508  N   PRO A  34      -2.929   9.656  -4.298  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.217   8.984  -4.321  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.788   8.943  -5.739  1.00  0.00           C  
ATOM    511  O   PRO A  34      -5.958   9.257  -5.951  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.088   9.767  -3.352  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.408  11.115  -3.177  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -2.999  11.003  -3.737  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.114   8.030  -4.040  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.176   9.247  -2.398  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.378  11.393  -2.123  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.250  11.148  -2.959  1.00  0.00           H  
ATOM    519  N   ARG A  35      -3.935   8.551  -6.675  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.341   8.465  -8.068  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.301   7.290  -8.270  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.186   7.347  -9.121  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.129   8.287  -8.985  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.186   9.260 -10.164  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.798  10.674  -9.727  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -1.394  10.953 -10.106  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -0.783  12.129  -9.911  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -1.449  13.143  -9.342  1.00  0.00           N  
ATOM    529  NH2 ARG A  35       0.493  12.292 -10.287  1.00  0.00           N  
ATOM    530  H   ARG A  35      -2.986   8.296  -6.495  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.835   9.415  -8.273  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.095   7.263  -9.355  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -4.192   9.269 -10.585  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -2.919  10.777  -8.649  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -0.868  10.216 -10.533  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -2.400  13.023  -9.063  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -0.992  14.022  -9.198  1.00  0.00           H  
ATOM    538 HH21 ARG A  35       0.990  11.534 -10.712  1.00  0.00           H  
ATOM    539 HH22 ARG A  35       0.949  13.170 -10.142  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.092   6.253  -7.472  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -5.928   5.067  -7.552  1.00  0.00           C  
ATOM    542  C   ASN A  36      -7.380   5.451  -7.266  1.00  0.00           C  
ATOM    543  O   ASN A  36      -8.296   4.675  -7.532  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -5.502   4.023  -6.518  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -5.805   4.504  -5.097  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -5.129   5.357  -4.545  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -6.857   3.911  -4.537  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.369   6.215  -6.782  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -5.788   4.687  -8.564  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -4.436   3.821  -6.617  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -7.369   3.218  -5.046  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -7.135   4.158  -3.609  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.547   6.651  -6.726  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.872   7.148  -6.401  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.558   7.732  -7.638  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.244   8.749  -7.550  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.797   7.276  -6.512  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -9.478   6.338  -5.994  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.799   7.912  -5.628  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.348   7.062  -8.763  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.937   7.502 -10.016  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.307   8.127  -9.739  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.088   7.593  -8.953  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -9.979   6.350 -11.022  1.00  0.00           C  
ATOM    565  CG  LYS A  38     -10.626   5.108 -10.407  1.00  0.00           C  
ATOM    566  CD  LYS A  38     -10.179   3.838 -11.135  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -9.894   2.708 -10.144  1.00  0.00           C  
ATOM    568  NZ  LYS A  38     -11.146   1.998  -9.794  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.790   6.236  -8.825  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.285   8.270 -10.432  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -8.966   6.113 -11.350  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -11.711   5.197 -10.456  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -9.284   4.047 -11.721  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -9.436   3.115  -9.242  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38     -11.845   2.199 -10.480  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38     -10.974   1.013  -9.770  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38     -11.462   2.304  -8.896  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.555   9.247 -10.401  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.816   9.949 -10.237  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.866   9.368 -11.186  1.00  0.00           C  
ATOM    581  O   SER A  39     -13.722   9.453 -12.405  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.648  11.450 -10.487  1.00  0.00           C  
ATOM    583  OG  SER A  39     -13.865  12.163 -10.289  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.914   9.673 -11.039  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.105   9.784  -9.200  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.294  11.610 -11.505  1.00  0.00           H  
ATOM    587  HG  SER A  39     -14.576  11.800 -10.890  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       5.307  -3.826  -8.146  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.459  -4.449  -6.841  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.614  -5.451  -6.891  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.663  -6.303  -7.777  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.193  -5.206  -6.441  1.00  0.00           C  
ATOM      6  CG  ASN A   1       3.909  -6.354  -7.412  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.418  -7.455  -7.278  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.072  -6.037  -8.396  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.387  -3.488  -8.348  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.651  -3.626  -6.152  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.344  -4.521  -6.425  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.689  -5.115  -8.449  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       2.825  -6.721  -9.083  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.514  -5.316  -5.929  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.665  -6.200  -5.851  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.274  -7.525  -5.195  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.544  -8.595  -5.738  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.818  -5.535  -5.099  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.454  -5.303  -3.631  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.465  -4.376  -2.954  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      10.434  -3.168  -3.277  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      11.248  -4.895  -2.129  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.467  -4.621  -5.212  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.966  -6.374  -6.885  1.00  0.00           H  
ATOM     25  HB3 GLU A   2      10.064  -4.582  -5.570  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.422  -6.257  -3.105  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.645  -7.411  -4.034  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.213  -8.586  -3.298  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.765  -8.931  -3.647  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.940  -8.039  -3.840  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.379  -8.380  -1.791  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.584  -9.158  -1.260  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.769  -9.058  -2.224  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.454  -8.014  -2.175  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.962 -10.029  -2.988  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.429  -6.537  -3.600  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.874  -9.391  -3.623  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.476  -8.705  -1.274  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       8.313 -10.204  -1.119  1.00  0.00           H  
ATOM     40  N   PRO A   4       5.492 -10.262  -3.723  1.00  0.00           N  
ATOM     41  CA  PRO A   4       4.157 -10.734  -4.047  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.213 -10.572  -2.853  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.587 -11.537  -2.417  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.344 -12.184  -4.463  1.00  0.00           C  
ATOM     45  CG  PRO A   4       5.698 -12.604  -3.916  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.444 -11.345  -3.501  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.763 -10.184  -4.783  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       4.312 -12.285  -5.548  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.263 -13.150  -4.671  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.346 -11.207  -4.094  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.141  -9.345  -2.359  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.284  -9.045  -1.225  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.319 -10.214  -0.240  1.00  0.00           C  
ATOM     54  O   LEU A   5       1.276 -10.753   0.128  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.875  -8.682  -1.699  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.695  -8.527  -3.210  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       1.742  -7.576  -3.792  1.00  0.00           C  
ATOM     58  CD2 LEU A   5       0.706  -9.889  -3.907  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.653  -8.566  -2.720  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.694  -8.164  -0.731  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.581  -7.748  -1.220  1.00  0.00           H  
ATOM     62  HG  LEU A   5      -0.283  -8.080  -3.394  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       2.236  -7.040  -2.982  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       2.481  -8.149  -4.353  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       1.255  -6.862  -4.457  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -0.182  -9.985  -4.531  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       1.599  -9.973  -4.527  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       0.710 -10.680  -3.157  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.563 -10.583   0.170  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.748 -11.679   1.105  1.00  0.00           C  
ATOM     71  C   PRO A   6       3.368 -11.258   2.526  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.655 -10.274   2.715  1.00  0.00           O  
ATOM     73  CB  PRO A   6       5.212 -12.066   0.973  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.899 -10.879   0.317  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.821  -9.968  -0.245  1.00  0.00           C  
ATOM     76  HA  PRO A   6       3.142 -12.439   0.874  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       5.325 -12.966   0.368  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       6.567 -11.215  -0.476  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.887  -9.898  -1.331  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.860 -12.025   3.488  1.00  0.00           N  
ATOM     81  CA  GLU A   7       3.581 -11.743   4.886  1.00  0.00           C  
ATOM     82  C   GLU A   7       4.515 -10.648   5.404  1.00  0.00           C  
ATOM     83  O   GLU A   7       4.069  -9.703   6.053  1.00  0.00           O  
ATOM     84  CB  GLU A   7       3.698 -13.011   5.734  1.00  0.00           C  
ATOM     85  CG  GLU A   7       5.163 -13.334   6.038  1.00  0.00           C  
ATOM     86  CD  GLU A   7       5.284 -14.637   6.830  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       5.077 -14.574   8.062  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       5.579 -15.668   6.187  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.440 -12.823   3.325  1.00  0.00           H  
ATOM     90  HA  GLU A   7       2.550 -11.391   4.910  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       3.239 -13.848   5.209  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       5.609 -12.517   6.604  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.794 -10.811   5.098  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.795  -9.849   5.525  1.00  0.00           C  
ATOM     95  C   GLY A   8       6.315  -8.416   5.283  1.00  0.00           C  
ATOM     96  O   GLY A   8       6.126  -7.653   6.229  1.00  0.00           O  
ATOM     97  H   GLY A   8       6.147 -11.583   4.570  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       7.012  -9.989   6.584  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.724 -10.021   4.984  1.00  0.00           H  
ATOM    100  N   TRP A   9       6.132  -8.094   4.011  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.678  -6.766   3.633  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.529  -6.925   2.636  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.385  -7.975   2.012  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.834  -5.928   3.084  1.00  0.00           C  
ATOM    105  CG  TRP A   9       8.100  -6.733   2.786  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       8.211  -7.868   2.082  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       9.441  -6.416   3.216  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.519  -8.304   2.027  1.00  0.00           N  
ATOM    109  CE2 TRP A   9      10.291  -7.393   2.738  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.920  -5.340   3.983  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.671  -7.391   2.974  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      11.302  -5.353   4.210  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      12.171  -6.328   3.736  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.288  -8.721   3.248  1.00  0.00           H  
ATOM    115  HA  TRP A   9       5.324  -6.265   4.534  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       7.075  -5.144   3.801  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.372  -8.381   1.611  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.880  -9.197   1.518  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       9.270  -4.556   4.372  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      12.321  -8.175   2.585  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      11.726  -4.540   4.800  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      13.237  -6.267   3.957  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.739  -5.868   2.519  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.606  -5.878   1.609  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.699  -4.703   0.634  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.817  -3.551   1.052  1.00  0.00           O  
ATOM    127  CB  GLU A  10       1.284  -5.847   2.379  1.00  0.00           C  
ATOM    128  CG  GLU A  10       0.257  -6.786   1.741  1.00  0.00           C  
ATOM    129  CD  GLU A  10       0.340  -8.186   2.352  1.00  0.00           C  
ATOM    130  OE1 GLU A  10       1.215  -8.374   3.225  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -0.474  -9.037   1.933  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.863  -5.018   3.031  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.680  -6.819   1.063  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.892  -4.831   2.396  1.00  0.00           H  
ATOM    135  HG3 GLU A  10       0.430  -6.844   0.667  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.643  -5.033  -0.648  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.719  -4.020  -1.686  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.459  -4.085  -2.551  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.137  -5.134  -3.106  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.018  -4.163  -2.481  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.236  -3.888  -1.596  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.002  -3.273  -3.725  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.181  -5.091  -1.574  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.546  -5.971  -0.980  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.750  -3.047  -1.193  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.097  -5.194  -2.824  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.909  -3.660  -0.582  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.615  -3.839  -4.571  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.364  -2.408  -3.545  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       5.015  -2.937  -3.946  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       5.597  -6.010  -1.541  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.800  -5.084  -2.471  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       6.820  -5.035  -0.693  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.780  -2.951  -2.640  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.437  -2.867  -3.428  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.261  -1.866  -4.572  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.332  -0.805  -4.388  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.625  -2.438  -2.564  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.188  -3.625  -1.779  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -1.084  -4.338  -0.995  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -1.665  -5.047   0.166  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -2.158  -4.433   1.251  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -2.142  -3.095   1.329  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -2.666  -5.158   2.258  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.050  -2.101  -2.186  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.592  -3.876  -3.810  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.404  -2.012  -3.196  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.663  -4.326  -2.465  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -0.341  -3.614  -0.657  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -1.691  -6.046   0.140  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -1.763  -2.555   0.579  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -2.511  -2.638   2.139  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -2.676  -6.156   2.199  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -3.033  -4.700   3.067  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.787  -2.241  -5.730  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.695  -1.389  -6.904  1.00  0.00           C  
ATOM    177  C   TYR A  13      -2.077  -0.892  -7.330  1.00  0.00           C  
ATOM    178  O   TYR A  13      -3.081  -1.566  -7.100  1.00  0.00           O  
ATOM    179  CB  TYR A  13      -0.115  -2.265  -8.016  1.00  0.00           C  
ATOM    180  CG  TYR A  13      -0.678  -3.688  -8.044  1.00  0.00           C  
ATOM    181  CD1 TYR A  13      -0.196  -4.639  -7.167  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -1.669  -4.020  -8.946  1.00  0.00           C  
ATOM    183  CE1 TYR A  13      -0.726  -5.977  -7.194  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -2.199  -5.359  -8.972  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -1.701  -6.271  -8.096  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -2.202  -7.536  -8.121  1.00  0.00           O  
ATOM    187  H   TYR A  13      -1.267  -3.105  -5.872  1.00  0.00           H  
ATOM    188  HA  TYR A  13      -0.072  -0.532  -6.649  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       0.967  -2.317  -7.898  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.586  -4.376  -6.455  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -2.049  -3.269  -9.638  1.00  0.00           H  
ATOM    192  HE1 TYR A  13      -0.354  -6.738  -6.508  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -2.981  -5.635  -9.679  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -1.464  -8.192  -8.277  1.00  0.00           H  
ATOM    195  N   THR A  14      -2.086   0.282  -7.944  1.00  0.00           N  
ATOM    196  CA  THR A  14      -3.329   0.876  -8.405  1.00  0.00           C  
ATOM    197  C   THR A  14      -3.132   1.533  -9.773  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.744   1.122 -10.757  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.816   1.849  -7.329  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -2.988   2.995  -7.497  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -3.496   1.362  -5.913  1.00  0.00           C  
ATOM    202  H   THR A  14      -1.265   0.822  -8.128  1.00  0.00           H  
ATOM    203  HA  THR A  14      -4.063   0.080  -8.536  1.00  0.00           H  
ATOM    204  HB  THR A  14      -4.881   2.050  -7.440  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -3.218   3.687  -6.813  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.199   1.808  -5.210  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -3.580   0.277  -5.874  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -2.481   1.658  -5.648  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.273   2.542  -9.790  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.986   3.260 -11.020  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.693   2.739 -11.651  1.00  0.00           C  
ATOM    212  O   ARG A  15      -0.052   1.840 -11.107  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.851   4.762 -10.764  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.431   5.572 -11.925  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -3.749   6.237 -11.524  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -4.841   5.769 -12.406  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -6.005   6.414 -12.568  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -6.235   7.557 -11.910  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -6.939   5.914 -13.389  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.778   2.870  -8.984  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.844   3.062 -11.664  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.800   5.018 -10.626  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -2.595   4.919 -12.782  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -3.655   7.321 -11.594  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -4.702   4.918 -12.912  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -5.537   7.930 -11.297  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.103   8.039 -12.031  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.768   5.059 -13.880  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.807   6.394 -13.510  1.00  0.00           H  
ATOM    230  N   GLU A  16      -0.348   3.325 -12.788  1.00  0.00           N  
ATOM    231  CA  GLU A  16       0.857   2.931 -13.497  1.00  0.00           C  
ATOM    232  C   GLU A  16       1.957   2.550 -12.504  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.539   1.471 -12.601  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.328   4.041 -14.437  1.00  0.00           C  
ATOM    235  CG  GLU A  16       0.920   5.418 -13.908  1.00  0.00           C  
ATOM    236  CD  GLU A  16       2.011   6.456 -14.183  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.190   6.788 -15.374  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       2.640   6.894 -13.195  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.875   4.055 -13.222  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.574   2.059 -14.088  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       0.901   3.889 -15.429  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       0.733   5.357 -12.835  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.208   3.458 -11.571  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.228   3.230 -10.562  1.00  0.00           C  
ATOM    245  C   GLY A  17       2.873   3.941  -9.254  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.753   4.448  -8.561  1.00  0.00           O  
ATOM    247  H   GLY A  17       1.729   4.332 -11.500  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.334   2.160 -10.381  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.191   3.589 -10.925  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.582   3.956  -8.958  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.100   4.597  -7.747  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.094   3.579  -6.604  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.851   3.935  -5.453  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.274   5.224  -7.996  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.035   5.417  -6.683  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.143   6.545  -8.755  1.00  0.00           C  
ATOM    257  H   VAL A  18       0.872   3.541  -9.528  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.796   5.397  -7.499  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.847   4.536  -8.618  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -1.997   5.886  -6.888  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -1.196   4.448  -6.210  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -0.454   6.054  -6.017  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -1.002   6.672  -9.414  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.106   7.371  -8.043  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.772   6.535  -9.347  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.364   2.333  -6.963  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.392   1.260  -5.983  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.037   1.748  -4.683  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.835   2.683  -4.694  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.172   0.054  -6.509  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.664   0.189  -6.204  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.301   1.292  -7.052  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.689   0.753  -8.374  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.849   0.129  -8.619  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.741  -0.039  -7.633  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.117  -0.327  -9.851  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.561   2.052  -7.903  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.346   0.997  -5.828  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.023  -0.038  -7.585  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.167  -0.759  -6.398  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       5.175   1.696  -6.543  1.00  0.00           H  
ATOM    282  HE  ARG A  19       4.047   0.862  -9.133  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       6.541   0.302  -6.715  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.607  -0.505  -7.817  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       5.452  -0.202 -10.586  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       6.983  -0.794 -10.034  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.666   1.089  -3.594  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.198   1.444  -2.289  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.719   0.206  -1.555  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.452  -0.922  -1.966  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.026   2.033  -1.502  1.00  0.00           C  
ATOM    292  CG  TYR A  20      -0.140   2.498  -2.377  1.00  0.00           C  
ATOM    293  CD1 TYR A  20      -0.085   3.725  -3.006  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -1.247   1.689  -2.538  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -1.183   4.163  -3.829  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -2.344   2.127  -3.361  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.258   3.341  -3.966  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.294   3.755  -4.743  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.017   0.329  -3.594  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.022   2.142  -2.439  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       1.385   2.878  -0.914  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       0.790   4.364  -2.878  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -1.291   0.719  -2.041  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -1.152   5.130  -4.330  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -3.225   1.497  -3.496  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -3.450   4.734  -4.614  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.452   0.459  -0.482  1.00  0.00           N  
ATOM    308  CA  PHE A  21       4.013  -0.620   0.313  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.721  -0.414   1.801  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.701   0.717   2.283  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.527  -0.596   0.095  1.00  0.00           C  
ATOM    312  CG  PHE A  21       5.946  -0.172  -1.314  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.344  -0.729  -2.399  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       6.922   0.760  -1.481  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       5.733  -0.335  -3.706  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.311   1.154  -2.789  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       6.709   0.597  -3.874  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.665   1.380  -0.154  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.545  -1.546  -0.022  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       5.929  -1.589   0.299  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.562  -1.476  -2.265  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.405   1.205  -0.612  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.249  -0.780  -4.576  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.093   1.901  -2.923  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.007   0.900  -4.878  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.501  -1.526   2.488  1.00  0.00           N  
ATOM    327  CA  VAL A  22       3.211  -1.482   3.910  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.800  -2.723   4.586  1.00  0.00           C  
ATOM    329  O   VAL A  22       3.297  -3.831   4.402  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.704  -1.338   4.133  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       1.365  -1.364   5.625  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.170  -0.067   3.470  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.519  -2.443   2.087  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.698  -0.596   4.318  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.213  -2.192   3.664  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       1.839  -2.227   6.091  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       1.730  -0.450   6.095  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       0.284  -1.430   5.751  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       1.694   0.800   3.873  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       1.333  -0.123   2.394  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.103   0.027   3.673  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.856  -2.495   5.352  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.518  -3.580   6.055  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.662  -4.005   7.249  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.821  -3.240   7.719  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.884  -3.140   6.584  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.997  -4.181   6.447  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.648  -5.379   6.372  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       9.172  -3.756   6.419  1.00  0.00           O  
ATOM    350  H   ASP A  23       5.258  -1.590   5.495  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.628  -4.374   5.317  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.781  -2.878   7.637  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.906  -5.225   7.707  1.00  0.00           N  
ATOM    354  CA  HIS A  24       4.168  -5.761   8.839  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.966  -4.665   9.886  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.982  -4.678  10.622  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.866  -7.000   9.404  1.00  0.00           C  
ATOM    358  CG  HIS A  24       4.161  -7.614  10.590  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       2.820  -7.955  10.571  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       4.625  -7.944  11.829  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       2.501  -8.466  11.751  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       3.622  -8.458  12.530  1.00  0.00           N  
ATOM    363  H   HIS A  24       5.593  -5.841   7.320  1.00  0.00           H  
ATOM    364  HA  HIS A  24       3.195  -6.072   8.458  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.881  -6.731   9.696  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       2.197  -7.836   9.797  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       5.646  -7.808  12.184  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       1.517  -8.829  12.047  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       3.690  -8.837  13.453  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.916  -3.740   9.919  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.854  -2.639  10.865  1.00  0.00           C  
ATOM    372  C   ASN A  25       5.079  -1.320  10.120  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.662  -1.307   9.037  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.941  -2.769  11.933  1.00  0.00           C  
ATOM    375  CG  ASN A  25       6.136  -4.230  12.342  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       7.066  -4.900  11.922  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       5.211  -4.685  13.182  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.714  -3.737   9.317  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.863  -2.701  11.313  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       5.670  -2.176  12.807  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       4.474  -4.082  13.489  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       5.253  -5.629  13.509  1.00  0.00           H  
ATOM    383  N   THR A  26       4.603  -0.245  10.730  1.00  0.00           N  
ATOM    384  CA  THR A  26       4.744   1.074  10.139  1.00  0.00           C  
ATOM    385  C   THR A  26       6.214   1.367   9.832  1.00  0.00           C  
ATOM    386  O   THR A  26       6.547   2.446   9.344  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.108   2.090  11.090  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.237   3.334  10.408  1.00  0.00           O  
ATOM    389  CG2 THR A  26       4.922   2.281  12.372  1.00  0.00           C  
ATOM    390  H   THR A  26       4.129  -0.265  11.610  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.211   1.084   9.188  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.078   1.816  11.320  1.00  0.00           H  
ATOM    393  HG1 THR A  26       3.389   3.858  10.489  1.00  0.00           H  
ATOM    394 HG21 THR A  26       4.939   1.348  12.934  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.942   2.569  12.114  1.00  0.00           H  
ATOM    396 HG23 THR A  26       4.466   3.063  12.978  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.054   0.387  10.130  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.481   0.525   9.892  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.743   0.875   8.426  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.600   1.703   8.125  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.225  -0.763  10.245  1.00  0.00           C  
ATOM    402  CG  ARG A  27       8.911  -1.872   9.237  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.321  -3.241   9.781  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.295  -3.076  10.884  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      11.604  -2.854  10.704  1.00  0.00           C  
ATOM    406  NH1 ARG A  27      12.104  -2.770   9.464  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      12.412  -2.718  11.763  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.774  -0.488  10.527  1.00  0.00           H  
ATOM    409  HA  ARG A  27       8.795   1.336  10.550  1.00  0.00           H  
ATOM    410  HB3 ARG A  27       8.944  -1.088  11.246  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.434  -1.676   8.301  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       9.761  -3.841   8.984  1.00  0.00           H  
ATOM    413  HE  ARG A  27       9.954  -3.134  11.822  1.00  0.00           H  
ATOM    414 HH11 ARG A  27      11.501  -2.873   8.673  1.00  0.00           H  
ATOM    415 HH12 ARG A  27      13.082  -2.605   9.328  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.039  -2.781  12.689  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      13.389  -2.553  11.629  1.00  0.00           H  
ATOM    418  N   THR A  28       7.989   0.223   7.552  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.129   0.454   6.124  1.00  0.00           C  
ATOM    420  C   THR A  28       6.754   0.533   5.459  1.00  0.00           C  
ATOM    421  O   THR A  28       6.126  -0.493   5.199  1.00  0.00           O  
ATOM    422  CB  THR A  28       9.018  -0.652   5.552  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.289  -0.027   5.393  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.617  -1.048   4.129  1.00  0.00           C  
ATOM    425  H   THR A  28       7.293  -0.449   7.805  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.611   1.421   5.978  1.00  0.00           H  
ATOM    427  HB  THR A  28       9.031  -1.520   6.210  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.249   0.648   4.656  1.00  0.00           H  
ATOM    429 HG21 THR A  28       9.418  -1.633   3.676  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.705  -1.644   4.162  1.00  0.00           H  
ATOM    431 HG23 THR A  28       8.444  -0.149   3.538  1.00  0.00           H  
ATOM    432  N   THR A  29       6.325   1.760   5.203  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.036   1.986   4.573  1.00  0.00           C  
ATOM    434  C   THR A  29       5.147   3.074   3.503  1.00  0.00           C  
ATOM    435  O   THR A  29       5.450   4.226   3.811  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.024   2.318   5.672  1.00  0.00           C  
ATOM    437  OG1 THR A  29       2.888   2.806   4.963  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.463   3.504   6.533  1.00  0.00           C  
ATOM    439  H   THR A  29       6.841   2.589   5.417  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.734   1.069   4.067  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.819   1.444   6.289  1.00  0.00           H  
ATOM    442  HG1 THR A  29       3.090   3.703   4.570  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.598   4.128   6.760  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.900   3.137   7.461  1.00  0.00           H  
ATOM    445 HG23 THR A  29       5.203   4.093   5.992  1.00  0.00           H  
ATOM    446  N   THR A  30       4.899   2.669   2.265  1.00  0.00           N  
ATOM    447  CA  THR A  30       4.969   3.595   1.148  1.00  0.00           C  
ATOM    448  C   THR A  30       3.579   4.145   0.822  1.00  0.00           C  
ATOM    449  O   THR A  30       2.643   3.380   0.597  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.624   2.867  -0.028  1.00  0.00           C  
ATOM    451  OG1 THR A  30       6.991   3.265   0.036  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.146   3.394  -1.383  1.00  0.00           C  
ATOM    453  H   THR A  30       4.655   1.731   2.023  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.588   4.442   1.441  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.472   1.791   0.047  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.351   3.106   0.955  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.490   2.726  -2.173  1.00  0.00           H  
ATOM    458 HG22 THR A  30       4.057   3.437  -1.391  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.551   4.392  -1.548  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.489   5.466   0.810  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.229   6.128   0.516  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.349   7.011  -0.726  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.132   7.961  -0.744  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.893   7.006   1.723  1.00  0.00           C  
ATOM    465  CG  PHE A  31       2.937   8.087   2.015  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       4.029   7.792   2.771  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       2.773   9.342   1.518  1.00  0.00           C  
ATOM    468  CE1 PHE A  31       4.996   8.795   3.041  1.00  0.00           C  
ATOM    469  CE2 PHE A  31       3.742  10.345   1.789  1.00  0.00           C  
ATOM    470  CZ  PHE A  31       4.833  10.049   2.545  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.256   6.081   0.995  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.488   5.348   0.335  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.786   6.373   2.603  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       4.159   6.785   3.168  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.898   9.579   0.912  1.00  0.00           H  
ATOM    476  HE1 PHE A  31       5.872   8.558   3.647  1.00  0.00           H  
ATOM    477  HE2 PHE A  31       3.610  11.351   1.391  1.00  0.00           H  
ATOM    478  HZ  PHE A  31       5.576  10.820   2.752  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.562   6.670  -1.735  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.571   7.420  -2.980  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.277   8.227  -3.093  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.697   7.945  -2.395  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.820   6.487  -4.167  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.154   5.753  -4.017  1.00  0.00           C  
ATOM    485  CD  LYS A  32       4.037   5.963  -5.249  1.00  0.00           C  
ATOM    486  CE  LYS A  32       4.825   7.269  -5.141  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       6.079   7.183  -5.922  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.928   5.896  -1.713  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.410   8.115  -2.935  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.819   7.063  -5.092  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       2.972   4.688  -3.872  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       3.418   5.980  -6.146  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       5.055   7.478  -4.097  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       5.903   7.456  -6.868  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       6.764   7.793  -5.522  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.420   6.243  -5.904  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.307   9.215  -3.975  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.851  10.066  -4.188  1.00  0.00           C  
ATOM    499  C   ASP A  33      -2.090   9.190  -4.392  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.980   8.047  -4.832  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.675  10.934  -5.435  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.094  12.238  -5.211  1.00  0.00           C  
ATOM    503  OD1 ASP A  33      -0.146  12.864  -4.156  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.904  12.578  -6.100  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.104   9.437  -4.537  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.921  10.684  -3.293  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.661  11.175  -5.834  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.269   9.776  -4.055  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.526   9.062  -4.196  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.949   8.981  -5.664  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.061   9.368  -6.017  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.516   9.832  -3.336  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.898  11.204  -3.117  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.437  11.128  -3.529  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.426   8.116  -3.888  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.686   9.325  -2.386  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.985  11.500  -2.072  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.777  11.309  -2.681  1.00  0.00           H  
ATOM    519  N   ARG A  35      -4.036   8.475  -6.481  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.300   8.337  -7.904  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.338   7.241  -8.148  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.078   7.290  -9.130  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.020   7.997  -8.671  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -1.921   9.021  -8.383  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -2.459  10.448  -8.491  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -1.389  11.359  -8.957  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -1.612  12.537  -9.555  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -2.869  12.956  -9.762  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -0.580  13.297  -9.946  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.133   8.162  -6.186  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.678   9.312  -8.212  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.228   7.973  -9.740  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -1.098   8.884  -9.085  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -2.832  10.780  -7.522  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -0.440  11.077  -8.819  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -3.639  12.389  -9.470  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -3.036  13.836 -10.207  1.00  0.00           H  
ATOM    538 HH21 ARG A  35       0.357  12.986  -9.790  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -0.747  14.177 -10.391  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.362   6.278  -7.238  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -6.298   5.172  -7.342  1.00  0.00           C  
ATOM    542  C   ASN A  36      -7.728   5.713  -7.292  1.00  0.00           C  
ATOM    543  O   ASN A  36      -8.676   5.008  -7.633  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -6.123   4.192  -6.181  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -6.411   4.871  -4.841  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -6.043   6.009  -4.601  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -7.090   4.113  -3.984  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.757   6.246  -6.442  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.068   4.690  -8.292  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -5.107   3.798  -6.182  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -7.362   3.186  -4.244  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -7.327   4.469  -3.080  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.840   6.963  -6.864  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -9.138   7.607  -6.766  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.587   8.148  -8.124  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.154   9.235  -8.208  1.00  0.00           O  
ATOM    557  H   GLY A  37      -7.065   7.531  -6.588  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -9.874   6.895  -6.392  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -9.089   8.423  -6.044  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.317   7.361  -9.157  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.686   7.747 -10.508  1.00  0.00           C  
ATOM    562  C   LYS A  38     -10.997   8.534 -10.468  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.002   8.046  -9.955  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -9.732   6.520 -11.422  1.00  0.00           C  
ATOM    565  CG  LYS A  38     -10.781   5.517 -10.938  1.00  0.00           C  
ATOM    566  CD  LYS A  38     -10.408   4.092 -11.355  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -9.649   3.374 -10.237  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -9.367   1.973 -10.619  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.855   6.477  -9.080  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -8.900   8.401 -10.887  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -8.751   6.045 -11.447  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -11.755   5.777 -11.352  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -9.795   4.121 -12.256  1.00  0.00           H  
ATOM    574  HE3 LYS A  38     -10.235   3.398  -9.319  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38     -10.103   1.632 -11.204  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -8.500   1.930 -11.115  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -9.308   1.408  -9.795  1.00  0.00           H  
ATOM    578  N   SER A  39     -10.944   9.738 -11.018  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.115  10.598 -11.053  1.00  0.00           C  
ATOM    580  C   SER A  39     -12.705  10.621 -12.464  1.00  0.00           C  
ATOM    581  O   SER A  39     -12.867   9.575 -13.091  1.00  0.00           O  
ATOM    582  CB  SER A  39     -11.769  12.017 -10.599  1.00  0.00           C  
ATOM    583  OG  SER A  39     -12.935  12.779 -10.295  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.121  10.128 -11.434  1.00  0.00           H  
ATOM    585  HA  SER A  39     -12.819  10.153 -10.351  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -11.201  12.520 -11.381  1.00  0.00           H  
ATOM    587  HG  SER A  39     -13.730  12.176 -10.227  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       5.628  -5.064  -8.747  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.258  -5.548  -7.429  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.326  -6.524  -6.930  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.199  -7.734  -7.110  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.921  -6.292  -7.470  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.771  -5.336  -7.795  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.232  -4.658  -6.937  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.430  -5.320  -9.080  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.903  -4.583  -9.240  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.184  -4.657  -6.806  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       3.738  -6.772  -6.508  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.914  -5.900  -9.734  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       1.689  -4.726  -9.393  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.354  -5.960  -6.313  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.444  -6.766  -5.787  1.00  0.00           C  
ATOM     16  C   GLU A   2       7.895  -8.009  -5.086  1.00  0.00           C  
ATOM     17  O   GLU A   2       7.920  -9.104  -5.645  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.324  -5.946  -4.841  1.00  0.00           C  
ATOM     19  CG  GLU A   2      10.273  -6.850  -4.053  1.00  0.00           C  
ATOM     20  CD  GLU A   2      11.725  -6.627  -4.482  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      12.313  -5.636  -4.000  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      12.213  -7.453  -5.284  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.450  -4.975  -6.171  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.032  -7.060  -6.656  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       8.695  -5.383  -4.149  1.00  0.00           H  
ATOM     26  HG3 GLU A   2      10.000  -7.894  -4.210  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.410  -7.798  -3.870  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.855  -8.890  -3.087  1.00  0.00           C  
ATOM     29  C   GLU A   3       5.385  -9.109  -3.449  1.00  0.00           C  
ATOM     30  O   GLU A   3       4.647  -8.150  -3.673  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.018  -8.626  -1.588  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.102  -9.524  -0.989  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.316  -9.615  -1.916  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.141  -8.677  -1.862  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.389 -10.617  -2.659  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.393  -6.905  -3.422  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.439  -9.768  -3.360  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.071  -8.803  -1.079  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       7.698 -10.522  -0.815  1.00  0.00           H  
ATOM     40  N   PRO A   4       4.992 -10.409  -3.495  1.00  0.00           N  
ATOM     41  CA  PRO A   4       3.623 -10.767  -3.825  1.00  0.00           C  
ATOM     42  C   PRO A   4       2.686 -10.490  -2.649  1.00  0.00           C  
ATOM     43  O   PRO A   4       1.967 -11.381  -2.200  1.00  0.00           O  
ATOM     44  CB  PRO A   4       3.681 -12.238  -4.205  1.00  0.00           C  
ATOM     45  CG  PRO A   4       4.985 -12.765  -3.631  1.00  0.00           C  
ATOM     46  CD  PRO A   4       5.838 -11.571  -3.236  1.00  0.00           C  
ATOM     47  HA  PRO A   4       3.289 -10.202  -4.580  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       3.652 -12.363  -5.288  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       5.505 -13.380  -4.365  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       6.757 -11.530  -3.820  1.00  0.00           H  
ATOM     51  N   LEU A   5       2.721  -9.250  -2.183  1.00  0.00           N  
ATOM     52  CA  LEU A   5       1.884  -8.844  -1.068  1.00  0.00           C  
ATOM     53  C   LEU A   5       1.820  -9.980  -0.045  1.00  0.00           C  
ATOM     54  O   LEU A   5       0.735 -10.417   0.336  1.00  0.00           O  
ATOM     55  CB  LEU A   5       0.512  -8.387  -1.567  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.060  -8.964  -2.910  1.00  0.00           C  
ATOM     57  CD1 LEU A   5      -1.461  -8.887  -3.057  1.00  0.00           C  
ATOM     58  CD2 LEU A   5       0.784  -8.281  -4.071  1.00  0.00           C  
ATOM     59  H   LEU A   5       3.309  -8.530  -2.555  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.360  -7.983  -0.598  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.519  -7.300  -1.645  1.00  0.00           H  
ATOM     62  HG  LEU A   5       0.332 -10.020  -2.937  1.00  0.00           H  
ATOM     63 HD11 LEU A   5      -1.842  -8.059  -2.458  1.00  0.00           H  
ATOM     64 HD12 LEU A   5      -1.717  -8.727  -4.104  1.00  0.00           H  
ATOM     65 HD13 LEU A   5      -1.907  -9.819  -2.712  1.00  0.00           H  
ATOM     66 HD21 LEU A   5       1.667  -7.765  -3.696  1.00  0.00           H  
ATOM     67 HD22 LEU A   5       1.085  -9.030  -4.804  1.00  0.00           H  
ATOM     68 HD23 LEU A   5       0.115  -7.561  -4.543  1.00  0.00           H  
ATOM     69  N   PRO A   6       3.026 -10.437   0.384  1.00  0.00           N  
ATOM     70  CA  PRO A   6       3.118 -11.513   1.356  1.00  0.00           C  
ATOM     71  C   PRO A   6       2.769 -11.014   2.760  1.00  0.00           C  
ATOM     72  O   PRO A   6       2.141  -9.967   2.913  1.00  0.00           O  
ATOM     73  CB  PRO A   6       4.545 -12.024   1.244  1.00  0.00           C  
ATOM     74  CG  PRO A   6       5.330 -10.921   0.554  1.00  0.00           C  
ATOM     75  CD  PRO A   6       4.332  -9.942  -0.044  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.451 -12.227   1.147  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       4.585 -12.949   0.670  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       5.970 -11.337  -0.224  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       4.408  -9.914  -1.131  1.00  0.00           H  
ATOM     80  N   GLU A   7       3.192 -11.788   3.750  1.00  0.00           N  
ATOM     81  CA  GLU A   7       2.932 -11.438   5.136  1.00  0.00           C  
ATOM     82  C   GLU A   7       3.912 -10.360   5.604  1.00  0.00           C  
ATOM     83  O   GLU A   7       3.507  -9.369   6.208  1.00  0.00           O  
ATOM     84  CB  GLU A   7       3.005 -12.673   6.035  1.00  0.00           C  
ATOM     85  CG  GLU A   7       4.452 -12.990   6.416  1.00  0.00           C  
ATOM     86  CD  GLU A   7       4.527 -14.237   7.300  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       3.950 -15.264   6.882  1.00  0.00           O  
ATOM     88  OE2 GLU A   7       5.158 -14.134   8.374  1.00  0.00           O  
ATOM     89  H   GLU A   7       3.701 -12.638   3.616  1.00  0.00           H  
ATOM     90  HA  GLU A   7       1.916 -11.045   5.149  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       2.564 -13.528   5.522  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       4.888 -12.141   6.942  1.00  0.00           H  
ATOM     93  N   GLY A   8       5.182 -10.592   5.306  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.223  -9.653   5.690  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.791  -8.212   5.412  1.00  0.00           C  
ATOM     96  O   GLY A   8       5.642  -7.415   6.337  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.503 -11.401   4.814  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       6.452  -9.771   6.749  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.138  -9.874   5.140  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.602  -7.921   4.133  1.00  0.00           N  
ATOM    101  CA  TRP A   9       5.190  -6.589   3.722  1.00  0.00           C  
ATOM    102  C   TRP A   9       4.091  -6.738   2.668  1.00  0.00           C  
ATOM    103  O   TRP A   9       3.962  -7.792   2.046  1.00  0.00           O  
ATOM    104  CB  TRP A   9       6.386  -5.773   3.228  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.629  -6.612   2.927  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       7.702  -7.769   2.256  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       8.986  -6.308   3.316  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       8.999  -8.232   2.184  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.806  -7.316   2.849  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       9.504  -5.219   4.037  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      11.191  -7.334   3.053  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9      10.890  -5.251   4.234  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      11.728  -6.258   3.770  1.00  0.00           C  
ATOM    114  H   TRP A   9       5.725  -8.574   3.386  1.00  0.00           H  
ATOM    115  HA  TRP A   9       4.797  -6.076   4.600  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.638  -5.025   3.979  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       6.842  -8.281   1.821  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.331  -9.149   1.696  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       8.878  -4.411   4.417  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.816  -8.142   2.675  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9      11.342  -4.430   4.787  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      12.799  -6.211   3.964  1.00  0.00           H  
ATOM    123  N   GLU A  10       3.328  -5.669   2.499  1.00  0.00           N  
ATOM    124  CA  GLU A  10       2.244  -5.668   1.531  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.474  -4.580   0.479  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.564  -3.399   0.811  1.00  0.00           O  
ATOM    127  CB  GLU A  10       0.892  -5.487   2.221  1.00  0.00           C  
ATOM    128  CG  GLU A  10      -0.212  -6.234   1.471  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -1.506  -5.418   1.442  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -1.425  -4.239   1.033  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -2.547  -5.991   1.832  1.00  0.00           O  
ATOM    132  H   GLU A  10       3.439  -4.816   3.009  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.276  -6.651   1.060  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.646  -4.426   2.275  1.00  0.00           H  
ATOM    135  HG3 GLU A  10      -0.395  -7.196   1.949  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.561  -5.018  -0.769  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.777  -4.095  -1.871  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.615  -4.207  -2.860  1.00  0.00           C  
ATOM    139  O   ILE A  11       1.240  -5.308  -3.261  1.00  0.00           O  
ATOM    140  CB  ILE A  11       4.149  -4.332  -2.505  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       5.273  -3.946  -1.542  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       4.267  -3.603  -3.845  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       6.215  -5.127  -1.296  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.486  -5.979  -1.031  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.784  -3.087  -1.458  1.00  0.00           H  
ATOM    146  HB  ILE A  11       4.252  -5.398  -2.710  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.847  -3.613  -0.596  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       4.046  -4.297  -4.657  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.558  -2.775  -3.872  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       5.279  -3.217  -3.961  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       6.616  -5.068  -0.284  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       5.666  -6.061  -1.417  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       7.035  -5.093  -2.014  1.00  0.00           H  
ATOM    154  N   ARG A  12       1.077  -3.053  -3.224  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.036  -3.008  -4.158  1.00  0.00           C  
ATOM    156  C   ARG A  12       0.172  -1.884  -5.175  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.308  -0.720  -4.801  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.361  -2.785  -3.426  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.422  -3.781  -3.899  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -2.729  -3.591  -5.386  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -3.107  -4.885  -5.994  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -3.697  -5.009  -7.192  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -3.978  -3.917  -7.915  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -4.006  -6.225  -7.664  1.00  0.00           N  
ATOM    165  H   ARG A  12       1.387  -2.162  -2.893  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.031  -3.984  -4.644  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -1.709  -1.767  -3.599  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -3.334  -3.651  -3.316  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -1.857  -3.182  -5.896  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -2.912  -5.721  -5.479  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -3.748  -3.011  -7.562  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -4.418  -4.010  -8.809  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -3.796  -7.040  -7.123  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -4.445  -6.317  -8.557  1.00  0.00           H  
ATOM    175  N   TYR A  13       0.189  -2.273  -6.443  1.00  0.00           N  
ATOM    176  CA  TYR A  13       0.378  -1.313  -7.517  1.00  0.00           C  
ATOM    177  C   TYR A  13      -0.967  -0.811  -8.046  1.00  0.00           C  
ATOM    178  O   TYR A  13      -1.966  -1.528  -7.992  1.00  0.00           O  
ATOM    179  CB  TYR A  13       1.103  -2.066  -8.633  1.00  0.00           C  
ATOM    180  CG  TYR A  13       2.615  -2.182  -8.428  1.00  0.00           C  
ATOM    181  CD1 TYR A  13       3.132  -2.283  -7.152  1.00  0.00           C  
ATOM    182  CD2 TYR A  13       3.461  -2.183  -9.518  1.00  0.00           C  
ATOM    183  CE1 TYR A  13       4.555  -2.391  -6.958  1.00  0.00           C  
ATOM    184  CE2 TYR A  13       4.884  -2.291  -9.323  1.00  0.00           C  
ATOM    185  CZ  TYR A  13       5.361  -2.390  -8.054  1.00  0.00           C  
ATOM    186  OH  TYR A  13       6.704  -2.492  -7.870  1.00  0.00           O  
ATOM    187  H   TYR A  13       0.078  -3.221  -6.738  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.941  -0.469  -7.118  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       0.913  -1.562  -9.581  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       2.463  -2.282  -6.291  1.00  0.00           H  
ATOM    191  HD2 TYR A  13       3.053  -2.103 -10.524  1.00  0.00           H  
ATOM    192  HE1 TYR A  13       4.975  -2.472  -5.956  1.00  0.00           H  
ATOM    193  HE2 TYR A  13       5.564  -2.294 -10.175  1.00  0.00           H  
ATOM    194  HH  TYR A  13       7.023  -3.389  -8.177  1.00  0.00           H  
ATOM    195  N   THR A  14      -0.950   0.416  -8.545  1.00  0.00           N  
ATOM    196  CA  THR A  14      -2.156   1.022  -9.083  1.00  0.00           C  
ATOM    197  C   THR A  14      -1.843   1.770 -10.381  1.00  0.00           C  
ATOM    198  O   THR A  14      -1.565   1.151 -11.407  1.00  0.00           O  
ATOM    199  CB  THR A  14      -2.761   1.915  -7.998  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -3.031   1.020  -6.923  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -4.138   2.457  -8.386  1.00  0.00           C  
ATOM    202  H   THR A  14      -0.133   0.992  -8.584  1.00  0.00           H  
ATOM    203  HA  THR A  14      -2.857   0.226  -9.333  1.00  0.00           H  
ATOM    204  HB  THR A  14      -2.082   2.727  -7.738  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -3.782   0.408  -7.168  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.019   3.376  -8.959  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -4.662   1.717  -8.992  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -4.715   2.663  -7.485  1.00  0.00           H  
ATOM    209  N   ARG A  15      -1.900   3.090 -10.293  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.626   3.929 -11.448  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.233   3.628 -12.004  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.481   2.780 -11.473  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.712   5.413 -11.084  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.494   6.192 -12.144  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -2.322   7.700 -11.953  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -3.626   8.384 -12.108  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -4.141   8.759 -13.287  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -3.465   8.521 -14.420  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -5.331   9.373 -13.333  1.00  0.00           N  
ATOM    220  H   ARG A  15      -2.126   3.587  -9.455  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.400   3.672 -12.169  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.709   5.827 -10.989  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -3.552   5.934 -12.084  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -1.609   8.089 -12.681  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -4.156   8.576 -11.283  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -2.578   8.063 -14.386  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -3.850   8.802 -15.299  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -5.835   9.551 -12.488  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -5.716   9.654 -14.212  1.00  0.00           H  
ATOM    230  N   GLU A  16       0.111   4.340 -13.067  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.406   4.161 -13.702  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.467   3.818 -12.654  1.00  0.00           C  
ATOM    233  O   GLU A  16       3.128   2.785 -12.750  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.804   5.404 -14.500  1.00  0.00           C  
ATOM    235  CG  GLU A  16       1.649   6.670 -13.655  1.00  0.00           C  
ATOM    236  CD  GLU A  16       1.348   7.884 -14.536  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.196   8.176 -15.407  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       0.278   8.492 -14.319  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.476   5.028 -13.494  1.00  0.00           H  
ATOM    240  HA  GLU A  16       1.279   3.322 -14.387  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.185   5.480 -15.394  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       2.561   6.846 -13.085  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.598   4.704 -11.679  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.567   4.508 -10.615  1.00  0.00           C  
ATOM    245  C   GLY A  17       3.008   4.978  -9.270  1.00  0.00           C  
ATOM    246  O   GLY A  17       3.728   5.563  -8.463  1.00  0.00           O  
ATOM    247  H   GLY A  17       2.056   5.542 -11.609  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.838   3.455 -10.552  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.480   5.059 -10.845  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.727   4.702  -9.070  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.062   5.089  -7.837  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.199   3.960  -6.814  1.00  0.00           C  
ATOM    253  O   VAL A  18       0.788   4.106  -5.664  1.00  0.00           O  
ATOM    254  CB  VAL A  18      -0.394   5.464  -8.123  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.286   5.148  -6.921  1.00  0.00           C  
ATOM    256  CG2 VAL A  18      -0.513   6.935  -8.524  1.00  0.00           C  
ATOM    257  H   VAL A  18       1.148   4.226  -9.731  1.00  0.00           H  
ATOM    258  HA  VAL A  18       1.569   5.974  -7.454  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.737   4.859  -8.963  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -2.328   5.334  -7.183  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -1.164   4.102  -6.641  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.003   5.784  -6.081  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -1.374   7.064  -9.179  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -0.641   7.546  -7.630  1.00  0.00           H  
ATOM    265 HG23 VAL A  18       0.392   7.243  -9.048  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.779   2.859  -7.269  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.976   1.706  -6.407  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.343   2.157  -4.992  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.766   3.294  -4.789  1.00  0.00           O  
ATOM    270  CB  ARG A  19       3.082   0.796  -6.947  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.165   1.612  -7.656  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.704   2.717  -6.745  1.00  0.00           C  
ATOM    273  NE  ARG A  19       6.168   2.844  -6.915  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.756   3.381  -7.993  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.007   3.844  -9.003  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       8.092   3.455  -8.061  1.00  0.00           N  
ATOM    277  H   ARG A  19       2.111   2.748  -8.206  1.00  0.00           H  
ATOM    278  HA  ARG A  19       1.019   1.184  -6.417  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.655   0.072  -7.640  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       3.756   2.053  -8.566  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       4.468   2.490  -5.705  1.00  0.00           H  
ATOM    282  HE  ARG A  19       6.756   2.508  -6.179  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       5.009   3.789  -8.953  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       6.445   4.245  -9.807  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       8.651   3.109  -7.307  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       8.531   3.856  -8.865  1.00  0.00           H  
ATOM    287  N   TYR A  20       2.166   1.243  -4.049  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.472   1.533  -2.658  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.844   0.256  -1.901  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.588  -0.849  -2.378  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.192   2.115  -2.056  1.00  0.00           C  
ATOM    292  CG  TYR A  20       0.139   1.063  -1.698  1.00  0.00           C  
ATOM    293  CD1 TYR A  20       0.353   0.206  -0.639  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -1.024   0.973  -2.436  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -0.638  -0.783  -0.301  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -2.015  -0.017  -2.098  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -1.773  -0.846  -1.048  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -2.708  -1.780  -0.730  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.820   0.320  -4.222  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.319   2.219  -2.637  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       0.758   2.821  -2.765  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       1.271   0.278  -0.057  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -1.193   1.650  -3.272  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -0.482  -1.467   0.533  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -2.938  -0.099  -2.672  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -3.394  -1.838  -1.455  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.439   0.451  -0.734  1.00  0.00           N  
ATOM    308  CA  PHE A  21       3.848  -0.671   0.094  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.561  -0.397   1.571  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.610   0.751   2.014  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.357  -0.842  -0.096  1.00  0.00           C  
ATOM    312  CG  PHE A  21       5.867  -0.382  -1.464  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.353  -0.926  -2.599  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       6.835   0.570  -1.544  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       5.827  -0.500  -3.868  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.309   0.996  -2.812  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       6.794   0.452  -3.949  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.643   1.353  -0.354  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.273  -1.539  -0.231  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       5.614  -1.891   0.042  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.577  -1.690  -2.535  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.247   1.006  -0.634  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.415  -0.936  -4.779  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.084   1.760  -2.877  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.158   0.779  -4.923  1.00  0.00           H  
ATOM    326  N   VAL A  22       3.265  -1.468   2.293  1.00  0.00           N  
ATOM    327  CA  VAL A  22       2.969  -1.355   3.711  1.00  0.00           C  
ATOM    328  C   VAL A  22       3.497  -2.595   4.437  1.00  0.00           C  
ATOM    329  O   VAL A  22       2.989  -3.698   4.238  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.469  -1.136   3.917  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       0.657  -2.267   3.283  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       1.136  -0.988   5.403  1.00  0.00           C  
ATOM    333  H   VAL A  22       3.226  -2.396   1.925  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.494  -0.478   4.088  1.00  0.00           H  
ATOM    335  HB  VAL A  22       1.195  -0.207   3.418  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.963  -2.395   2.244  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       0.833  -3.193   3.830  1.00  0.00           H  
ATOM    338 HG13 VAL A  22      -0.403  -2.018   3.320  1.00  0.00           H  
ATOM    339 HG21 VAL A  22       0.347  -1.692   5.670  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       2.025  -1.196   5.998  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.796   0.028   5.600  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.509  -2.373   5.263  1.00  0.00           N  
ATOM    343  CA  ASP A  23       5.111  -3.457   6.019  1.00  0.00           C  
ATOM    344  C   ASP A  23       4.242  -3.766   7.239  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.491  -2.909   7.704  1.00  0.00           O  
ATOM    346  CB  ASP A  23       6.506  -3.074   6.516  1.00  0.00           C  
ATOM    347  CG  ASP A  23       7.491  -4.238   6.638  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       7.006  -5.378   6.804  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.709  -3.961   6.561  1.00  0.00           O  
ATOM    350  H   ASP A  23       4.916  -1.472   5.418  1.00  0.00           H  
ATOM    351  HA  ASP A  23       5.166  -4.294   5.323  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       6.409  -2.597   7.492  1.00  0.00           H  
ATOM    353  N   HIS A  24       4.372  -4.992   7.724  1.00  0.00           N  
ATOM    354  CA  HIS A  24       3.607  -5.424   8.881  1.00  0.00           C  
ATOM    355  C   HIS A  24       3.552  -4.294   9.911  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.600  -4.199  10.683  1.00  0.00           O  
ATOM    357  CB  HIS A  24       4.178  -6.722   9.455  1.00  0.00           C  
ATOM    358  CG  HIS A  24       3.520  -7.169  10.739  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       4.187  -7.891  11.712  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       2.248  -6.987  11.198  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       3.346  -8.128  12.708  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       2.144  -7.568  12.386  1.00  0.00           N  
ATOM    363  H   HIS A  24       4.984  -5.683   7.340  1.00  0.00           H  
ATOM    364  HA  HIS A  24       2.598  -5.633   8.529  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       5.245  -6.591   9.634  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       5.143  -8.184  11.672  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       1.453  -6.455  10.676  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       3.574  -8.676  13.623  1.00  0.00           H  
ATOM    369  HE2 HIS A  24       1.339  -7.542  12.978  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.587  -3.467   9.890  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.669  -2.347  10.813  1.00  0.00           C  
ATOM    372  C   ASN A  25       4.975  -1.069  10.030  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.500  -1.127   8.919  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.789  -2.556  11.834  1.00  0.00           C  
ATOM    375  CG  ASN A  25       5.742  -3.969  12.418  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       6.516  -4.842  12.061  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       4.793  -4.145  13.334  1.00  0.00           N  
ATOM    378  H   ASN A  25       5.358  -3.552   9.259  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.698  -2.312  11.306  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       5.695  -1.824  12.636  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       4.190  -3.386  13.580  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       4.681  -5.035  13.774  1.00  0.00           H  
ATOM    383  N   THR A  26       4.633   0.057  10.641  1.00  0.00           N  
ATOM    384  CA  THR A  26       4.866   1.348  10.015  1.00  0.00           C  
ATOM    385  C   THR A  26       6.339   1.499   9.634  1.00  0.00           C  
ATOM    386  O   THR A  26       6.747   2.536   9.113  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.371   2.433  10.972  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.614   3.650  10.274  1.00  0.00           O  
ATOM    389  CG2 THR A  26       5.237   2.545  12.228  1.00  0.00           C  
ATOM    390  H   THR A  26       4.207   0.095  11.544  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.291   1.389   9.089  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.325   2.273  11.235  1.00  0.00           H  
ATOM    393  HG1 THR A  26       3.895   4.314  10.482  1.00  0.00           H  
ATOM    394 HG21 THR A  26       5.092   3.524  12.684  1.00  0.00           H  
ATOM    395 HG22 THR A  26       4.953   1.768  12.938  1.00  0.00           H  
ATOM    396 HG23 THR A  26       6.286   2.424  11.958  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.100   0.449   9.910  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.519   0.452   9.603  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.742   0.761   8.121  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.634   1.533   7.771  1.00  0.00           O  
ATOM    401  CB  ARG A  27       9.158  -0.898   9.937  1.00  0.00           C  
ATOM    402  CG  ARG A  27       8.619  -2.000   9.022  1.00  0.00           C  
ATOM    403  CD  ARG A  27       9.014  -3.384   9.541  1.00  0.00           C  
ATOM    404  NE  ARG A  27      10.415  -3.367  10.016  1.00  0.00           N  
ATOM    405  CZ  ARG A  27      10.946  -4.295  10.823  1.00  0.00           C  
ATOM    406  NH1 ARG A  27      10.197  -5.321  11.249  1.00  0.00           N  
ATOM    407  NH2 ARG A  27      12.227  -4.199  11.203  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.761  -0.391  10.334  1.00  0.00           H  
ATOM    409  HA  ARG A  27       8.939   1.235  10.234  1.00  0.00           H  
ATOM    410  HB3 ARG A  27       8.956  -1.152  10.977  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       9.008  -1.862   8.013  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       8.899  -4.125   8.750  1.00  0.00           H  
ATOM    413  HE  ARG A  27      11.002  -2.614   9.717  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       9.241  -5.393  10.965  1.00  0.00           H  
ATOM    415 HH12 ARG A  27      10.593  -6.015  11.851  1.00  0.00           H  
ATOM    416 HH21 ARG A  27      12.787  -3.433  10.886  1.00  0.00           H  
ATOM    417 HH22 ARG A  27      12.624  -4.892  11.806  1.00  0.00           H  
ATOM    418  N   THR A  28       7.915   0.144   7.290  1.00  0.00           N  
ATOM    419  CA  THR A  28       8.010   0.344   5.853  1.00  0.00           C  
ATOM    420  C   THR A  28       6.615   0.490   5.242  1.00  0.00           C  
ATOM    421  O   THR A  28       5.929  -0.504   5.010  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.813  -0.819   5.267  1.00  0.00           C  
ATOM    423  OG1 THR A  28      10.111  -0.272   5.053  1.00  0.00           O  
ATOM    424  CG2 THR A  28       8.337  -1.210   3.866  1.00  0.00           C  
ATOM    425  H   THR A  28       7.192  -0.482   7.583  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.538   1.279   5.672  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.799  -1.680   5.936  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.076   0.418   4.330  1.00  0.00           H  
ATOM    429 HG21 THR A  28       7.579  -1.988   3.944  1.00  0.00           H  
ATOM    430 HG22 THR A  28       7.913  -0.337   3.370  1.00  0.00           H  
ATOM    431 HG23 THR A  28       9.182  -1.583   3.287  1.00  0.00           H  
ATOM    432  N   THR A  29       6.238   1.736   4.999  1.00  0.00           N  
ATOM    433  CA  THR A  29       4.938   2.025   4.419  1.00  0.00           C  
ATOM    434  C   THR A  29       5.063   3.105   3.341  1.00  0.00           C  
ATOM    435  O   THR A  29       5.341   4.263   3.647  1.00  0.00           O  
ATOM    436  CB  THR A  29       3.988   2.408   5.554  1.00  0.00           C  
ATOM    437  OG1 THR A  29       2.720   2.537   4.918  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.270   3.806   6.109  1.00  0.00           C  
ATOM    439  H   THR A  29       6.803   2.539   5.190  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.573   1.123   3.927  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.011   1.662   6.349  1.00  0.00           H  
ATOM    442  HG1 THR A  29       2.762   3.244   4.212  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.094   3.813   7.184  1.00  0.00           H  
ATOM    444 HG22 THR A  29       5.308   4.073   5.908  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.611   4.527   5.628  1.00  0.00           H  
ATOM    446  N   THR A  30       4.851   2.686   2.102  1.00  0.00           N  
ATOM    447  CA  THR A  30       4.936   3.602   0.978  1.00  0.00           C  
ATOM    448  C   THR A  30       3.554   4.165   0.643  1.00  0.00           C  
ATOM    449  O   THR A  30       2.607   3.411   0.427  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.587   2.858  -0.191  1.00  0.00           C  
ATOM    451  OG1 THR A  30       6.965   3.210  -0.102  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.149   3.405  -1.550  1.00  0.00           C  
ATOM    453  H   THR A  30       4.625   1.742   1.862  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.563   4.444   1.268  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.399   1.786  -0.122  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.348   2.877   0.760  1.00  0.00           H  
ATOM    457 HG21 THR A  30       4.079   3.616  -1.529  1.00  0.00           H  
ATOM    458 HG22 THR A  30       5.696   4.322  -1.766  1.00  0.00           H  
ATOM    459 HG23 THR A  30       5.359   2.666  -2.324  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.481   5.488   0.611  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.231   6.162   0.307  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.333   6.942  -1.005  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.199   7.803  -1.154  1.00  0.00           O  
ATOM    464  CB  PHE A  31       1.961   7.143   1.450  1.00  0.00           C  
ATOM    465  CG  PHE A  31       0.713   6.815   2.271  1.00  0.00           C  
ATOM    466  CD1 PHE A  31       0.681   5.694   3.041  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -0.364   7.643   2.232  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -0.478   5.388   3.803  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.523   7.338   2.994  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -1.556   6.217   3.763  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.256   6.094   0.788  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.463   5.394   0.212  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       1.858   8.146   1.038  1.00  0.00           H  
ATOM    474  HD1 PHE A  31       1.545   5.029   3.073  1.00  0.00           H  
ATOM    475  HD2 PHE A  31      -0.339   8.541   1.615  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -0.503   4.490   4.420  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -2.387   8.002   2.963  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -2.444   5.982   4.348  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.436   6.613  -1.924  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.415   7.272  -3.219  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.220   8.224  -3.281  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.693   8.135  -2.461  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.439   6.238  -4.346  1.00  0.00           C  
ATOM    484  CG  LYS A  32       2.743   6.322  -5.141  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.956   6.151  -4.225  1.00  0.00           C  
ATOM    486  CE  LYS A  32       4.914   7.336  -4.355  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       6.295   6.926  -4.016  1.00  0.00           N  
ATOM    488  H   LYS A  32       0.736   5.911  -1.795  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.330   7.859  -3.301  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       0.592   6.402  -5.013  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       2.801   7.285  -5.650  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       4.478   5.228  -4.474  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       4.596   8.144  -3.695  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       6.304   5.957  -3.768  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       6.890   7.074  -4.806  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       6.625   7.470  -3.245  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.263   9.113  -4.263  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.806  10.081  -4.444  1.00  0.00           C  
ATOM    499  C   ASP A  33      -2.155   9.366  -4.358  1.00  0.00           C  
ATOM    500  O   ASP A  33      -2.213   8.137  -4.371  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.713  10.754  -5.814  1.00  0.00           C  
ATOM    502  CG  ASP A  33      -0.136  12.171  -5.802  1.00  0.00           C  
ATOM    503  OD1 ASP A  33      -0.249  12.820  -4.740  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.405  12.573  -6.855  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.009   9.178  -4.926  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.669  10.811  -3.646  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.710  10.787  -6.254  1.00  0.00           H  
ATOM    508  N   PRO A  34      -3.236  10.187  -4.270  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.582   9.645  -4.182  1.00  0.00           C  
ATOM    510  C   PRO A  34      -5.050   9.118  -5.540  1.00  0.00           C  
ATOM    511  O   PRO A  34      -6.191   8.680  -5.680  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -5.434  10.792  -3.666  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.632  12.057  -3.923  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -3.206  11.646  -4.252  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.600   8.861  -3.563  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.645  10.674  -2.602  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.650  12.706  -3.048  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.504  12.018  -3.505  1.00  0.00           H  
ATOM    519  N   ARG A  35      -4.144   9.176  -6.506  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.451   8.710  -7.848  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.008   7.284  -7.800  1.00  0.00           C  
ATOM    522  O   ARG A  35      -5.846   6.914  -8.621  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -3.205   8.733  -8.736  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -3.014  10.110  -9.375  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -1.614  10.657  -9.088  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -1.680  12.115  -8.841  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -1.849  13.032  -9.804  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -1.970  12.649 -11.082  1.00  0.00           N  
ATOM    529  NH2 ARG A  35      -1.897  14.333  -9.487  1.00  0.00           N  
ATOM    530  H   ARG A  35      -3.219   9.533  -6.384  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -5.197   9.410  -8.223  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.297   7.977  -9.516  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -3.764  10.801  -8.989  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -0.955  10.452  -9.932  1.00  0.00           H  
ATOM    535  HE  ARG A  35      -1.593  12.435  -7.898  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -1.934  11.677 -11.318  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -2.096  13.334 -11.800  1.00  0.00           H  
ATOM    538 HH21 ARG A  35      -1.808  14.620  -8.533  1.00  0.00           H  
ATOM    539 HH22 ARG A  35      -2.023  15.018 -10.205  1.00  0.00           H  
ATOM    540  N   ASN A  36      -4.519   6.525  -6.831  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -4.958   5.150  -6.665  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.464   5.128  -6.394  1.00  0.00           C  
ATOM    543  O   ASN A  36      -7.133   4.133  -6.665  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -4.255   4.486  -5.480  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -4.833   4.978  -4.152  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -4.521   6.055  -3.671  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -5.692   4.133  -3.589  1.00  0.00           N  
ATOM    548  H   ASN A  36      -3.839   6.834  -6.167  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -4.696   4.652  -7.598  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -3.187   4.703  -5.519  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -5.905   3.264  -4.038  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -6.124   4.364  -2.719  1.00  0.00           H  
ATOM    553  N   GLY A  37      -6.953   6.238  -5.859  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.366   6.360  -5.548  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.180   6.674  -6.805  1.00  0.00           C  
ATOM    556  O   GLY A  37     -10.037   7.556  -6.788  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.401   7.043  -5.641  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -8.725   5.432  -5.101  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.513   7.146  -4.808  1.00  0.00           H  
ATOM    560  N   LYS A  38      -8.881   5.936  -7.864  1.00  0.00           N  
ATOM    561  CA  LYS A  38      -9.575   6.126  -9.127  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.024   6.532  -8.852  1.00  0.00           C  
ATOM    563  O   LYS A  38     -11.763   5.802  -8.193  1.00  0.00           O  
ATOM    564  CB  LYS A  38      -9.441   4.880 -10.005  1.00  0.00           C  
ATOM    565  CG  LYS A  38      -8.101   4.872 -10.744  1.00  0.00           C  
ATOM    566  CD  LYS A  38      -7.083   3.985 -10.025  1.00  0.00           C  
ATOM    567  CE  LYS A  38      -6.054   3.424 -11.008  1.00  0.00           C  
ATOM    568  NZ  LYS A  38      -5.488   4.509 -11.841  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.183   5.222  -7.869  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.081   6.945  -9.651  1.00  0.00           H  
ATOM    571  HB3 LYS A  38     -10.258   4.849 -10.725  1.00  0.00           H  
ATOM    572  HG3 LYS A  38      -7.716   5.890 -10.816  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -7.599   3.165  -9.526  1.00  0.00           H  
ATOM    574  HE3 LYS A  38      -6.522   2.675 -11.646  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38      -4.721   4.153 -12.376  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38      -6.193   4.857 -12.460  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -5.168   5.249 -11.251  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.388   7.695  -9.371  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.737   8.207  -9.190  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.672   7.599 -10.237  1.00  0.00           C  
ATOM    581  O   SER A  39     -14.812   7.257  -9.933  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.762   9.734  -9.277  1.00  0.00           C  
ATOM    583  OG  SER A  39     -14.080  10.255  -9.122  1.00  0.00           O  
ATOM    584  H   SER A  39     -10.781   8.284  -9.906  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.031   7.896  -8.188  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -12.359  10.049 -10.239  1.00  0.00           H  
ATOM    587  HG  SER A  39     -14.695   9.834  -9.789  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       5.602  -2.930  -7.625  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.596  -3.969  -6.610  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.904  -4.759  -6.686  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.320  -5.176  -7.766  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.441  -4.948  -6.830  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.636  -6.221  -6.004  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.610  -6.941  -6.146  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       3.656  -6.458  -5.136  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.701  -2.681  -7.980  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.480  -3.444  -5.662  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       4.371  -5.203  -7.887  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       2.884  -5.827  -5.070  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       3.693  -7.268  -4.550  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.518  -4.939  -5.526  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.772  -5.670  -5.448  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.548  -7.040  -4.804  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.943  -8.063  -5.361  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.826  -4.870  -4.681  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.431  -4.709  -3.211  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.319  -3.675  -2.515  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.424  -4.074  -2.086  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       9.874  -2.511  -2.427  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.175  -4.595  -4.652  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.098  -5.795  -6.480  1.00  0.00           H  
ATOM     25  HB3 GLU A   2       9.947  -3.888  -5.138  1.00  0.00           H  
ATOM     26  HG3 GLU A   2       9.515  -5.669  -2.702  1.00  0.00           H  
ATOM     27  N   GLU A   3       7.913  -7.015  -3.641  1.00  0.00           N  
ATOM     28  CA  GLU A   3       7.632  -8.242  -2.916  1.00  0.00           C  
ATOM     29  C   GLU A   3       6.284  -8.820  -3.354  1.00  0.00           C  
ATOM     30  O   GLU A   3       5.540  -8.179  -4.093  1.00  0.00           O  
ATOM     31  CB  GLU A   3       7.662  -8.005  -1.405  1.00  0.00           C  
ATOM     32  CG  GLU A   3       8.910  -8.629  -0.777  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.152  -8.339  -1.622  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.634  -7.187  -1.546  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.592  -9.274  -2.325  1.00  0.00           O  
ATOM     36  H   GLU A   3       7.595  -6.178  -3.195  1.00  0.00           H  
ATOM     37  HA  GLU A   3       8.434  -8.929  -3.186  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.769  -8.433  -0.948  1.00  0.00           H  
ATOM     39  HG3 GLU A   3       8.774  -9.706  -0.681  1.00  0.00           H  
ATOM     40  N   PRO A   4       6.005 -10.059  -2.867  1.00  0.00           N  
ATOM     41  CA  PRO A   4       4.760 -10.730  -3.199  1.00  0.00           C  
ATOM     42  C   PRO A   4       3.586 -10.123  -2.428  1.00  0.00           C  
ATOM     43  O   PRO A   4       2.773  -9.398  -2.998  1.00  0.00           O  
ATOM     44  CB  PRO A   4       4.999 -12.193  -2.862  1.00  0.00           C  
ATOM     45  CG  PRO A   4       6.196 -12.214  -1.924  1.00  0.00           C  
ATOM     46  CD  PRO A   4       6.862 -10.849  -1.989  1.00  0.00           C  
ATOM     47  HA  PRO A   4       4.545 -10.604  -4.168  1.00  0.00           H  
ATOM     48  HB3 PRO A   4       5.199 -12.773  -3.763  1.00  0.00           H  
ATOM     49  HG3 PRO A   4       6.897 -12.996  -2.217  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       7.875 -10.922  -2.385  1.00  0.00           H  
ATOM     51  N   LEU A   5       3.535 -10.443  -1.143  1.00  0.00           N  
ATOM     52  CA  LEU A   5       2.474  -9.939  -0.288  1.00  0.00           C  
ATOM     53  C   LEU A   5       2.585 -10.590   1.092  1.00  0.00           C  
ATOM     54  O   LEU A   5       2.714  -9.896   2.101  1.00  0.00           O  
ATOM     55  CB  LEU A   5       1.111 -10.136  -0.953  1.00  0.00           C  
ATOM     56  CG  LEU A   5       0.260  -8.876  -1.126  1.00  0.00           C  
ATOM     57  CD1 LEU A   5       0.966  -7.857  -2.022  1.00  0.00           C  
ATOM     58  CD2 LEU A   5      -1.137  -9.224  -1.644  1.00  0.00           C  
ATOM     59  H   LEU A   5       4.200 -11.035  -0.687  1.00  0.00           H  
ATOM     60  HA  LEU A   5       2.626  -8.865  -0.177  1.00  0.00           H  
ATOM     61  HB3 LEU A   5       0.542 -10.856  -0.365  1.00  0.00           H  
ATOM     62  HG  LEU A   5       0.134  -8.413  -0.148  1.00  0.00           H  
ATOM     63 HD11 LEU A   5       2.008  -7.766  -1.717  1.00  0.00           H  
ATOM     64 HD12 LEU A   5       0.918  -8.191  -3.058  1.00  0.00           H  
ATOM     65 HD13 LEU A   5       0.474  -6.888  -1.929  1.00  0.00           H  
ATOM     66 HD21 LEU A   5      -1.316  -8.704  -2.585  1.00  0.00           H  
ATOM     67 HD22 LEU A   5      -1.207 -10.300  -1.806  1.00  0.00           H  
ATOM     68 HD23 LEU A   5      -1.884  -8.918  -0.912  1.00  0.00           H  
ATOM     69  N   PRO A   6       2.529 -11.949   1.093  1.00  0.00           N  
ATOM     70  CA  PRO A   6       2.622 -12.700   2.333  1.00  0.00           C  
ATOM     71  C   PRO A   6       4.061 -12.724   2.854  1.00  0.00           C  
ATOM     72  O   PRO A   6       4.312 -13.161   3.976  1.00  0.00           O  
ATOM     73  CB  PRO A   6       2.090 -14.083   1.996  1.00  0.00           C  
ATOM     74  CG  PRO A   6       2.153 -14.197   0.481  1.00  0.00           C  
ATOM     75  CD  PRO A   6       2.377 -12.802  -0.080  1.00  0.00           C  
ATOM     76  HA  PRO A   6       2.080 -12.259   3.049  1.00  0.00           H  
ATOM     77  HB3 PRO A   6       1.068 -14.206   2.354  1.00  0.00           H  
ATOM     78  HG3 PRO A   6       1.229 -14.622   0.091  1.00  0.00           H  
ATOM     79  HD3 PRO A   6       1.536 -12.484  -0.696  1.00  0.00           H  
ATOM     80  N   GLU A   7       4.968 -12.249   2.013  1.00  0.00           N  
ATOM     81  CA  GLU A   7       6.375 -12.210   2.375  1.00  0.00           C  
ATOM     82  C   GLU A   7       6.549 -11.612   3.772  1.00  0.00           C  
ATOM     83  O   GLU A   7       6.969 -12.304   4.699  1.00  0.00           O  
ATOM     84  CB  GLU A   7       7.185 -11.427   1.339  1.00  0.00           C  
ATOM     85  CG  GLU A   7       8.468 -10.866   1.957  1.00  0.00           C  
ATOM     86  CD  GLU A   7       9.701 -11.335   1.181  1.00  0.00           C  
ATOM     87  OE1 GLU A   7       9.530 -11.655  -0.016  1.00  0.00           O  
ATOM     88  OE2 GLU A   7      10.785 -11.360   1.801  1.00  0.00           O  
ATOM     89  H   GLU A   7       4.755 -11.895   1.103  1.00  0.00           H  
ATOM     90  HA  GLU A   7       6.703 -13.249   2.373  1.00  0.00           H  
ATOM     91  HB3 GLU A   7       6.583 -10.611   0.942  1.00  0.00           H  
ATOM     92  HG3 GLU A   7       8.546 -11.186   2.996  1.00  0.00           H  
ATOM     93  N   GLY A   8       6.216 -10.335   3.880  1.00  0.00           N  
ATOM     94  CA  GLY A   8       6.329  -9.637   5.150  1.00  0.00           C  
ATOM     95  C   GLY A   8       5.554  -8.317   5.121  1.00  0.00           C  
ATOM     96  O   GLY A   8       4.893  -7.960   6.094  1.00  0.00           O  
ATOM     97  H   GLY A   8       5.874  -9.780   3.122  1.00  0.00           H  
ATOM     98  HA2 GLY A   8       5.947 -10.269   5.951  1.00  0.00           H  
ATOM     99  HA3 GLY A   8       7.379  -9.442   5.369  1.00  0.00           H  
ATOM    100  N   TRP A   9       5.662  -7.630   3.993  1.00  0.00           N  
ATOM    101  CA  TRP A   9       4.980  -6.357   3.825  1.00  0.00           C  
ATOM    102  C   TRP A   9       3.947  -6.519   2.708  1.00  0.00           C  
ATOM    103  O   TRP A   9       4.029  -7.454   1.912  1.00  0.00           O  
ATOM    104  CB  TRP A   9       5.980  -5.231   3.555  1.00  0.00           C  
ATOM    105  CG  TRP A   9       7.310  -5.706   2.965  1.00  0.00           C  
ATOM    106  CD1 TRP A   9       7.798  -5.474   1.740  1.00  0.00           C  
ATOM    107  CD2 TRP A   9       8.307  -6.510   3.631  1.00  0.00           C  
ATOM    108  NE1 TRP A   9       9.032  -6.067   1.566  1.00  0.00           N  
ATOM    109  CE2 TRP A   9       9.351  -6.717   2.753  1.00  0.00           C  
ATOM    110  CE3 TRP A   9       8.326  -7.045   4.930  1.00  0.00           C  
ATOM    111  CZ2 TRP A   9      10.491  -7.461   3.079  1.00  0.00           C  
ATOM    112  CZ3 TRP A   9       9.472  -7.786   5.242  1.00  0.00           C  
ATOM    113  CH2 TRP A   9      10.533  -8.004   4.369  1.00  0.00           C  
ATOM    114  H   TRP A   9       6.202  -7.927   3.206  1.00  0.00           H  
ATOM    115  HA  TRP A   9       4.481  -6.120   4.764  1.00  0.00           H  
ATOM    116  HB3 TRP A   9       6.177  -4.703   4.488  1.00  0.00           H  
ATOM    117  HD1 TRP A   9       7.285  -4.890   0.975  1.00  0.00           H  
ATOM    118  HE1 TRP A   9       9.644  -6.031   0.665  1.00  0.00           H  
ATOM    119  HE3 TRP A   9       7.513  -6.896   5.642  1.00  0.00           H  
ATOM    120  HZ2 TRP A   9      11.304  -7.609   2.368  1.00  0.00           H  
ATOM    121  HZ3 TRP A   9       9.538  -8.223   6.238  1.00  0.00           H  
ATOM    122  HH2 TRP A   9      11.391  -8.594   4.688  1.00  0.00           H  
ATOM    123  N   GLU A  10       2.998  -5.594   2.686  1.00  0.00           N  
ATOM    124  CA  GLU A  10       1.950  -5.623   1.680  1.00  0.00           C  
ATOM    125  C   GLU A  10       2.194  -4.540   0.628  1.00  0.00           C  
ATOM    126  O   GLU A  10       2.359  -3.368   0.965  1.00  0.00           O  
ATOM    127  CB  GLU A  10       0.569  -5.464   2.322  1.00  0.00           C  
ATOM    128  CG  GLU A  10      -0.445  -6.414   1.683  1.00  0.00           C  
ATOM    129  CD  GLU A  10      -0.510  -7.740   2.442  1.00  0.00           C  
ATOM    130  OE1 GLU A  10      -0.206  -7.714   3.655  1.00  0.00           O  
ATOM    131  OE2 GLU A  10      -0.861  -8.749   1.794  1.00  0.00           O  
ATOM    132  H   GLU A  10       2.938  -4.838   3.337  1.00  0.00           H  
ATOM    133  HA  GLU A  10       2.018  -6.608   1.219  1.00  0.00           H  
ATOM    134  HB3 GLU A  10       0.230  -4.434   2.211  1.00  0.00           H  
ATOM    135  HG3 GLU A  10      -0.172  -6.598   0.643  1.00  0.00           H  
ATOM    136  N   ILE A  11       2.208  -4.969  -0.625  1.00  0.00           N  
ATOM    137  CA  ILE A  11       2.429  -4.049  -1.729  1.00  0.00           C  
ATOM    138  C   ILE A  11       1.221  -4.085  -2.665  1.00  0.00           C  
ATOM    139  O   ILE A  11       0.868  -5.140  -3.190  1.00  0.00           O  
ATOM    140  CB  ILE A  11       3.757  -4.356  -2.425  1.00  0.00           C  
ATOM    141  CG1 ILE A  11       4.935  -4.171  -1.466  1.00  0.00           C  
ATOM    142  CG2 ILE A  11       3.915  -3.521  -3.696  1.00  0.00           C  
ATOM    143  CD1 ILE A  11       5.969  -5.282  -1.648  1.00  0.00           C  
ATOM    144  H   ILE A  11       2.073  -5.923  -0.891  1.00  0.00           H  
ATOM    145  HA  ILE A  11       2.510  -3.047  -1.308  1.00  0.00           H  
ATOM    146  HB  ILE A  11       3.749  -5.404  -2.726  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       4.574  -4.170  -0.437  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       3.702  -4.140  -4.567  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       3.221  -2.681  -3.668  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       4.937  -3.145  -3.759  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       5.720  -5.870  -2.531  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       6.958  -4.841  -1.772  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       5.968  -5.928  -0.769  1.00  0.00           H  
ATOM    154  N   ARG A  12       0.620  -2.918  -2.849  1.00  0.00           N  
ATOM    155  CA  ARG A  12      -0.543  -2.802  -3.713  1.00  0.00           C  
ATOM    156  C   ARG A  12      -0.259  -1.823  -4.854  1.00  0.00           C  
ATOM    157  O   ARG A  12       0.373  -0.788  -4.647  1.00  0.00           O  
ATOM    158  CB  ARG A  12      -1.766  -2.322  -2.931  1.00  0.00           C  
ATOM    159  CG  ARG A  12      -2.397  -3.471  -2.141  1.00  0.00           C  
ATOM    160  CD  ARG A  12      -3.286  -4.332  -3.041  1.00  0.00           C  
ATOM    161  NE  ARG A  12      -4.625  -3.714  -3.170  1.00  0.00           N  
ATOM    162  CZ  ARG A  12      -5.735  -4.388  -3.502  1.00  0.00           C  
ATOM    163  NH1 ARG A  12      -5.672  -5.704  -3.741  1.00  0.00           N  
ATOM    164  NH2 ARG A  12      -6.906  -3.744  -3.595  1.00  0.00           N  
ATOM    165  H   ARG A  12       0.912  -2.064  -2.418  1.00  0.00           H  
ATOM    166  HA  ARG A  12      -0.708  -3.810  -4.093  1.00  0.00           H  
ATOM    167  HB3 ARG A  12      -2.500  -1.903  -3.619  1.00  0.00           H  
ATOM    168  HG3 ARG A  12      -2.988  -3.069  -1.318  1.00  0.00           H  
ATOM    169  HD3 ARG A  12      -3.378  -5.335  -2.623  1.00  0.00           H  
ATOM    170  HE  ARG A  12      -4.706  -2.732  -2.998  1.00  0.00           H  
ATOM    171 HH11 ARG A  12      -4.798  -6.185  -3.672  1.00  0.00           H  
ATOM    172 HH12 ARG A  12      -6.500  -6.208  -3.989  1.00  0.00           H  
ATOM    173 HH21 ARG A  12      -6.952  -2.762  -3.417  1.00  0.00           H  
ATOM    174 HH22 ARG A  12      -7.734  -4.247  -3.844  1.00  0.00           H  
ATOM    175  N   TYR A  13      -0.741  -2.184  -6.035  1.00  0.00           N  
ATOM    176  CA  TYR A  13      -0.548  -1.350  -7.209  1.00  0.00           C  
ATOM    177  C   TYR A  13      -1.882  -0.803  -7.719  1.00  0.00           C  
ATOM    178  O   TYR A  13      -2.925  -1.430  -7.535  1.00  0.00           O  
ATOM    179  CB  TYR A  13       0.060  -2.261  -8.278  1.00  0.00           C  
ATOM    180  CG  TYR A  13      -0.522  -3.675  -8.293  1.00  0.00           C  
ATOM    181  CD1 TYR A  13      -0.092  -4.609  -7.373  1.00  0.00           C  
ATOM    182  CD2 TYR A  13      -1.479  -4.019  -9.228  1.00  0.00           C  
ATOM    183  CE1 TYR A  13      -0.640  -5.941  -7.387  1.00  0.00           C  
ATOM    184  CE2 TYR A  13      -2.027  -5.350  -9.242  1.00  0.00           C  
ATOM    185  CZ  TYR A  13      -1.580  -6.246  -8.321  1.00  0.00           C  
ATOM    186  OH  TYR A  13      -2.098  -7.503  -8.335  1.00  0.00           O  
ATOM    187  H   TYR A  13      -1.255  -3.027  -6.195  1.00  0.00           H  
ATOM    188  HA  TYR A  13       0.095  -0.515  -6.926  1.00  0.00           H  
ATOM    189  HB3 TYR A  13       1.136  -2.324  -8.119  1.00  0.00           H  
ATOM    190  HD1 TYR A  13       0.664  -4.339  -6.635  1.00  0.00           H  
ATOM    191  HD2 TYR A  13      -1.819  -3.281  -9.954  1.00  0.00           H  
ATOM    192  HE1 TYR A  13      -0.308  -6.689  -6.666  1.00  0.00           H  
ATOM    193  HE2 TYR A  13      -2.782  -5.634  -9.975  1.00  0.00           H  
ATOM    194  HH  TYR A  13      -2.676  -7.644  -7.530  1.00  0.00           H  
ATOM    195  N   THR A  14      -1.806   0.359  -8.351  1.00  0.00           N  
ATOM    196  CA  THR A  14      -2.996   0.997  -8.890  1.00  0.00           C  
ATOM    197  C   THR A  14      -2.704   1.590 -10.269  1.00  0.00           C  
ATOM    198  O   THR A  14      -3.054   1.000 -11.290  1.00  0.00           O  
ATOM    199  CB  THR A  14      -3.479   2.031  -7.872  1.00  0.00           C  
ATOM    200  OG1 THR A  14      -4.176   1.261  -6.897  1.00  0.00           O  
ATOM    201  CG2 THR A  14      -4.549   2.962  -8.446  1.00  0.00           C  
ATOM    202  H   THR A  14      -0.954   0.861  -8.497  1.00  0.00           H  
ATOM    203  HA  THR A  14      -3.762   0.234  -9.026  1.00  0.00           H  
ATOM    204  HB  THR A  14      -2.642   2.602  -7.470  1.00  0.00           H  
ATOM    205  HG1 THR A  14      -3.782   1.418  -5.992  1.00  0.00           H  
ATOM    206 HG21 THR A  14      -4.363   3.982  -8.109  1.00  0.00           H  
ATOM    207 HG22 THR A  14      -4.514   2.928  -9.536  1.00  0.00           H  
ATOM    208 HG23 THR A  14      -5.533   2.640  -8.104  1.00  0.00           H  
ATOM    209  N   ARG A  15      -2.066   2.752 -10.255  1.00  0.00           N  
ATOM    210  CA  ARG A  15      -1.722   3.432 -11.493  1.00  0.00           C  
ATOM    211  C   ARG A  15      -0.411   2.882 -12.055  1.00  0.00           C  
ATOM    212  O   ARG A  15       0.186   1.976 -11.476  1.00  0.00           O  
ATOM    213  CB  ARG A  15      -1.582   4.940 -11.271  1.00  0.00           C  
ATOM    214  CG  ARG A  15      -2.376   5.724 -12.318  1.00  0.00           C  
ATOM    215  CD  ARG A  15      -3.864   5.755 -11.967  1.00  0.00           C  
ATOM    216  NE  ARG A  15      -4.669   5.320 -13.131  1.00  0.00           N  
ATOM    217  CZ  ARG A  15      -4.699   5.965 -14.305  1.00  0.00           C  
ATOM    218  NH1 ARG A  15      -3.972   7.076 -14.478  1.00  0.00           N  
ATOM    219  NH2 ARG A  15      -5.458   5.498 -15.306  1.00  0.00           N  
ATOM    220  H   ARG A  15      -1.784   3.225  -9.420  1.00  0.00           H  
ATOM    221  HA  ARG A  15      -2.555   3.225 -12.164  1.00  0.00           H  
ATOM    222  HB3 ARG A  15      -0.530   5.221 -11.321  1.00  0.00           H  
ATOM    223  HG3 ARG A  15      -2.239   5.269 -13.299  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.155   6.763 -11.669  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -5.224   4.494 -13.035  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -3.406   7.425 -13.731  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -3.995   7.558 -15.355  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -6.001   4.669 -15.177  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -5.481   5.979 -16.182  1.00  0.00           H  
ATOM    230  N   GLU A  16       0.000   3.451 -13.178  1.00  0.00           N  
ATOM    231  CA  GLU A  16       1.230   3.028 -13.826  1.00  0.00           C  
ATOM    232  C   GLU A  16       2.235   2.534 -12.785  1.00  0.00           C  
ATOM    233  O   GLU A  16       2.667   1.383 -12.831  1.00  0.00           O  
ATOM    234  CB  GLU A  16       1.824   4.161 -14.667  1.00  0.00           C  
ATOM    235  CG  GLU A  16       3.227   3.801 -15.159  1.00  0.00           C  
ATOM    236  CD  GLU A  16       3.209   2.498 -15.961  1.00  0.00           C  
ATOM    237  OE1 GLU A  16       2.667   2.531 -17.086  1.00  0.00           O  
ATOM    238  OE2 GLU A  16       3.739   1.498 -15.429  1.00  0.00           O  
ATOM    239  H   GLU A  16      -0.492   4.187 -13.644  1.00  0.00           H  
ATOM    240  HA  GLU A  16       0.944   2.208 -14.483  1.00  0.00           H  
ATOM    241  HB3 GLU A  16       1.865   5.075 -14.075  1.00  0.00           H  
ATOM    242  HG3 GLU A  16       3.899   3.698 -14.306  1.00  0.00           H  
ATOM    243  N   GLY A  17       2.579   3.428 -11.869  1.00  0.00           N  
ATOM    244  CA  GLY A  17       3.525   3.097 -10.817  1.00  0.00           C  
ATOM    245  C   GLY A  17       3.191   3.843  -9.524  1.00  0.00           C  
ATOM    246  O   GLY A  17       4.089   4.306  -8.821  1.00  0.00           O  
ATOM    247  H   GLY A  17       2.222   4.363 -11.838  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       3.511   2.022 -10.635  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       4.535   3.352 -11.139  1.00  0.00           H  
ATOM    250  N   VAL A  18       1.899   3.937  -9.249  1.00  0.00           N  
ATOM    251  CA  VAL A  18       1.435   4.620  -8.053  1.00  0.00           C  
ATOM    252  C   VAL A  18       1.349   3.617  -6.901  1.00  0.00           C  
ATOM    253  O   VAL A  18       1.060   3.993  -5.766  1.00  0.00           O  
ATOM    254  CB  VAL A  18       0.105   5.323  -8.334  1.00  0.00           C  
ATOM    255  CG1 VAL A  18      -1.011   4.756  -7.456  1.00  0.00           C  
ATOM    256  CG2 VAL A  18       0.236   6.836  -8.147  1.00  0.00           C  
ATOM    257  H   VAL A  18       1.176   3.558  -9.827  1.00  0.00           H  
ATOM    258  HA  VAL A  18       2.173   5.380  -7.802  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -0.159   5.137  -9.374  1.00  0.00           H  
ATOM    260 HG11 VAL A  18      -0.965   3.667  -7.468  1.00  0.00           H  
ATOM    261 HG12 VAL A  18      -0.886   5.112  -6.433  1.00  0.00           H  
ATOM    262 HG13 VAL A  18      -1.977   5.083  -7.838  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -0.150   7.115  -7.166  1.00  0.00           H  
ATOM    264 HG22 VAL A  18       1.285   7.122  -8.220  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -0.335   7.348  -8.921  1.00  0.00           H  
ATOM    266  N   ARG A  19       1.605   2.359  -7.232  1.00  0.00           N  
ATOM    267  CA  ARG A  19       1.560   1.300  -6.239  1.00  0.00           C  
ATOM    268  C   ARG A  19       2.126   1.797  -4.906  1.00  0.00           C  
ATOM    269  O   ARG A  19       2.888   2.762  -4.873  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.358   0.079  -6.700  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.811   0.163  -6.229  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.508   1.390  -6.819  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.889   1.129  -8.225  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.973   0.432  -8.593  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.790  -0.077  -7.661  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.240   0.245  -9.893  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.839   2.062  -8.157  1.00  0.00           H  
ATOM    278  HA  ARG A  19       0.503   1.050  -6.146  1.00  0.00           H  
ATOM    279  HB3 ARG A  19       2.328   0.010  -7.787  1.00  0.00           H  
ATOM    280  HG3 ARG A  19       4.346  -0.740  -6.523  1.00  0.00           H  
ATOM    281  HD3 ARG A  19       5.395   1.633  -6.233  1.00  0.00           H  
ATOM    282  HE  ARG A  19       4.300   1.495  -8.946  1.00  0.00           H  
ATOM    283 HH11 ARG A  19       6.591   0.063  -6.691  1.00  0.00           H  
ATOM    284 HH12 ARG A  19       7.599  -0.596  -7.936  1.00  0.00           H  
ATOM    285 HH21 ARG A  19       5.630   0.625 -10.588  1.00  0.00           H  
ATOM    286 HH22 ARG A  19       7.049  -0.275 -10.167  1.00  0.00           H  
ATOM    287  N   TYR A  20       1.731   1.116  -3.842  1.00  0.00           N  
ATOM    288  CA  TYR A  20       2.189   1.475  -2.510  1.00  0.00           C  
ATOM    289  C   TYR A  20       2.509   0.229  -1.684  1.00  0.00           C  
ATOM    290  O   TYR A  20       2.065  -0.870  -2.014  1.00  0.00           O  
ATOM    291  CB  TYR A  20       1.028   2.225  -1.852  1.00  0.00           C  
ATOM    292  CG  TYR A  20      -0.059   1.311  -1.284  1.00  0.00           C  
ATOM    293  CD1 TYR A  20       0.210   0.519  -0.186  1.00  0.00           C  
ATOM    294  CD2 TYR A  20      -1.309   1.279  -1.869  1.00  0.00           C  
ATOM    295  CE1 TYR A  20      -0.814  -0.341   0.349  1.00  0.00           C  
ATOM    296  CE2 TYR A  20      -2.332   0.418  -1.333  1.00  0.00           C  
ATOM    297  CZ  TYR A  20      -2.034  -0.349  -0.251  1.00  0.00           C  
ATOM    298  OH  TYR A  20      -3.001  -1.162   0.254  1.00  0.00           O  
ATOM    299  H   TYR A  20       1.111   0.332  -3.877  1.00  0.00           H  
ATOM    300  HA  TYR A  20       3.095   2.074  -2.616  1.00  0.00           H  
ATOM    301  HB3 TYR A  20       0.579   2.894  -2.587  1.00  0.00           H  
ATOM    302  HD1 TYR A  20       1.197   0.544   0.275  1.00  0.00           H  
ATOM    303  HD2 TYR A  20      -1.521   1.905  -2.736  1.00  0.00           H  
ATOM    304  HE1 TYR A  20      -0.615  -0.972   1.216  1.00  0.00           H  
ATOM    305  HE2 TYR A  20      -3.323   0.383  -1.786  1.00  0.00           H  
ATOM    306  HH  TYR A  20      -2.658  -1.639   1.064  1.00  0.00           H  
ATOM    307  N   PHE A  21       3.277   0.439  -0.625  1.00  0.00           N  
ATOM    308  CA  PHE A  21       3.661  -0.655   0.251  1.00  0.00           C  
ATOM    309  C   PHE A  21       3.337  -0.329   1.710  1.00  0.00           C  
ATOM    310  O   PHE A  21       3.461   0.819   2.135  1.00  0.00           O  
ATOM    311  CB  PHE A  21       5.174  -0.834   0.105  1.00  0.00           C  
ATOM    312  CG  PHE A  21       5.709  -0.492  -1.287  1.00  0.00           C  
ATOM    313  CD1 PHE A  21       5.119  -1.023  -2.392  1.00  0.00           C  
ATOM    314  CD2 PHE A  21       6.775   0.341  -1.420  1.00  0.00           C  
ATOM    315  CE1 PHE A  21       5.616  -0.706  -3.685  1.00  0.00           C  
ATOM    316  CE2 PHE A  21       7.273   0.657  -2.712  1.00  0.00           C  
ATOM    317  CZ  PHE A  21       6.683   0.128  -3.816  1.00  0.00           C  
ATOM    318  H   PHE A  21       3.634   1.336  -0.364  1.00  0.00           H  
ATOM    319  HA  PHE A  21       3.093  -1.531  -0.059  1.00  0.00           H  
ATOM    320  HB3 PHE A  21       5.431  -1.867   0.338  1.00  0.00           H  
ATOM    321  HD1 PHE A  21       4.264  -1.691  -2.286  1.00  0.00           H  
ATOM    322  HD2 PHE A  21       7.249   0.765  -0.535  1.00  0.00           H  
ATOM    323  HE1 PHE A  21       5.143  -1.131  -4.569  1.00  0.00           H  
ATOM    324  HE2 PHE A  21       8.128   1.325  -2.818  1.00  0.00           H  
ATOM    325  HZ  PHE A  21       7.064   0.371  -4.808  1.00  0.00           H  
ATOM    326  N   VAL A  22       2.929  -1.358   2.436  1.00  0.00           N  
ATOM    327  CA  VAL A  22       2.585  -1.195   3.839  1.00  0.00           C  
ATOM    328  C   VAL A  22       2.982  -2.458   4.606  1.00  0.00           C  
ATOM    329  O   VAL A  22       2.335  -3.496   4.478  1.00  0.00           O  
ATOM    330  CB  VAL A  22       1.101  -0.853   3.978  1.00  0.00           C  
ATOM    331  CG1 VAL A  22       0.697  -0.753   5.450  1.00  0.00           C  
ATOM    332  CG2 VAL A  22       0.763   0.438   3.228  1.00  0.00           C  
ATOM    333  H   VAL A  22       2.830  -2.288   2.082  1.00  0.00           H  
ATOM    334  HA  VAL A  22       3.163  -0.355   4.224  1.00  0.00           H  
ATOM    335  HB  VAL A  22       0.527  -1.662   3.527  1.00  0.00           H  
ATOM    336 HG11 VAL A  22       0.016  -1.568   5.696  1.00  0.00           H  
ATOM    337 HG12 VAL A  22       1.586  -0.822   6.076  1.00  0.00           H  
ATOM    338 HG13 VAL A  22       0.200   0.202   5.628  1.00  0.00           H  
ATOM    339 HG21 VAL A  22      -0.177   0.841   3.604  1.00  0.00           H  
ATOM    340 HG22 VAL A  22       1.559   1.166   3.383  1.00  0.00           H  
ATOM    341 HG23 VAL A  22       0.667   0.224   2.164  1.00  0.00           H  
ATOM    342  N   ASP A  23       4.045  -2.328   5.387  1.00  0.00           N  
ATOM    343  CA  ASP A  23       4.535  -3.445   6.176  1.00  0.00           C  
ATOM    344  C   ASP A  23       3.659  -3.611   7.419  1.00  0.00           C  
ATOM    345  O   ASP A  23       3.056  -2.647   7.891  1.00  0.00           O  
ATOM    346  CB  ASP A  23       5.973  -3.203   6.639  1.00  0.00           C  
ATOM    347  CG  ASP A  23       6.817  -4.467   6.814  1.00  0.00           C  
ATOM    348  OD1 ASP A  23       6.208  -5.559   6.834  1.00  0.00           O  
ATOM    349  OD2 ASP A  23       8.052  -4.313   6.924  1.00  0.00           O  
ATOM    350  H   ASP A  23       4.565  -1.480   5.487  1.00  0.00           H  
ATOM    351  HA  ASP A  23       4.484  -4.308   5.512  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       5.947  -2.667   7.587  1.00  0.00           H  
ATOM    353  N   HIS A  24       3.616  -4.839   7.915  1.00  0.00           N  
ATOM    354  CA  HIS A  24       2.824  -5.142   9.095  1.00  0.00           C  
ATOM    355  C   HIS A  24       2.958  -4.005  10.109  1.00  0.00           C  
ATOM    356  O   HIS A  24       2.048  -3.765  10.902  1.00  0.00           O  
ATOM    357  CB  HIS A  24       3.214  -6.502   9.675  1.00  0.00           C  
ATOM    358  CG  HIS A  24       2.252  -7.026  10.715  1.00  0.00           C  
ATOM    359  ND1 HIS A  24       2.631  -7.910  11.710  1.00  0.00           N  
ATOM    360  CD2 HIS A  24       0.925  -6.778  10.906  1.00  0.00           C  
ATOM    361  CE1 HIS A  24       1.571  -8.176  12.459  1.00  0.00           C  
ATOM    362  NE2 HIS A  24       0.514  -7.474  11.958  1.00  0.00           N  
ATOM    363  H   HIS A  24       4.110  -5.616   7.526  1.00  0.00           H  
ATOM    364  HA  HIS A  24       1.787  -5.205   8.767  1.00  0.00           H  
ATOM    365  HB3 HIS A  24       4.207  -6.427  10.119  1.00  0.00           H  
ATOM    366  HD1 HIS A  24       3.549  -8.285  11.841  1.00  0.00           H  
ATOM    367  HD2 HIS A  24       0.306  -6.119  10.297  1.00  0.00           H  
ATOM    368  HE1 HIS A  24       1.547  -8.840  13.323  1.00  0.00           H  
ATOM    369  HE2 HIS A  24      -0.402  -7.438  12.358  1.00  0.00           H  
ATOM    370  N   ASN A  25       4.099  -3.334  10.052  1.00  0.00           N  
ATOM    371  CA  ASN A  25       4.364  -2.227  10.956  1.00  0.00           C  
ATOM    372  C   ASN A  25       4.813  -1.010  10.146  1.00  0.00           C  
ATOM    373  O   ASN A  25       5.264  -1.147   9.009  1.00  0.00           O  
ATOM    374  CB  ASN A  25       5.479  -2.577  11.943  1.00  0.00           C  
ATOM    375  CG  ASN A  25       4.918  -3.300  13.170  1.00  0.00           C  
ATOM    376  OD1 ASN A  25       4.171  -2.748  13.960  1.00  0.00           O  
ATOM    377  ND2 ASN A  25       5.321  -4.563  13.285  1.00  0.00           N  
ATOM    378  H   ASN A  25       4.834  -3.535   9.403  1.00  0.00           H  
ATOM    379  HA  ASN A  25       3.423  -2.056  11.480  1.00  0.00           H  
ATOM    380  HB3 ASN A  25       5.991  -1.667  12.255  1.00  0.00           H  
ATOM    381 HD21 ASN A  25       5.937  -4.955  12.600  1.00  0.00           H  
ATOM    382 HD22 ASN A  25       5.009  -5.119  14.054  1.00  0.00           H  
ATOM    383  N   THR A  26       4.675   0.155  10.763  1.00  0.00           N  
ATOM    384  CA  THR A  26       5.062   1.396  10.114  1.00  0.00           C  
ATOM    385  C   THR A  26       6.516   1.323   9.646  1.00  0.00           C  
ATOM    386  O   THR A  26       7.044   2.288   9.095  1.00  0.00           O  
ATOM    387  CB  THR A  26       4.794   2.543  11.090  1.00  0.00           C  
ATOM    388  OG1 THR A  26       4.962   3.718  10.301  1.00  0.00           O  
ATOM    389  CG2 THR A  26       5.876   2.660  12.166  1.00  0.00           C  
ATOM    390  H   THR A  26       4.307   0.257  11.687  1.00  0.00           H  
ATOM    391  HA  THR A  26       4.445   1.525   9.224  1.00  0.00           H  
ATOM    392  HB  THR A  26       3.806   2.450  11.540  1.00  0.00           H  
ATOM    393  HG1 THR A  26       5.896   3.761   9.946  1.00  0.00           H  
ATOM    394 HG21 THR A  26       5.670   3.527  12.795  1.00  0.00           H  
ATOM    395 HG22 THR A  26       5.877   1.758  12.780  1.00  0.00           H  
ATOM    396 HG23 THR A  26       6.850   2.778  11.692  1.00  0.00           H  
ATOM    397  N   ARG A  27       7.123   0.169   9.882  1.00  0.00           N  
ATOM    398  CA  ARG A  27       8.506  -0.043   9.492  1.00  0.00           C  
ATOM    399  C   ARG A  27       8.690   0.262   8.003  1.00  0.00           C  
ATOM    400  O   ARG A  27       9.662   0.907   7.615  1.00  0.00           O  
ATOM    401  CB  ARG A  27       8.942  -1.483   9.768  1.00  0.00           C  
ATOM    402  CG  ARG A  27       9.320  -1.670  11.238  1.00  0.00           C  
ATOM    403  CD  ARG A  27       8.877  -3.043  11.749  1.00  0.00           C  
ATOM    404  NE  ARG A  27       8.272  -2.913  13.092  1.00  0.00           N  
ATOM    405  CZ  ARG A  27       7.988  -3.950  13.892  1.00  0.00           C  
ATOM    406  NH1 ARG A  27       8.253  -5.199  13.488  1.00  0.00           N  
ATOM    407  NH2 ARG A  27       7.438  -3.736  15.096  1.00  0.00           N  
ATOM    408  H   ARG A  27       6.685  -0.611  10.330  1.00  0.00           H  
ATOM    409  HA  ARG A  27       9.079   0.649  10.107  1.00  0.00           H  
ATOM    410  HB3 ARG A  27       9.792  -1.738   9.135  1.00  0.00           H  
ATOM    411  HG3 ARG A  27       8.855  -0.888  11.838  1.00  0.00           H  
ATOM    412  HD3 ARG A  27       9.733  -3.717  11.790  1.00  0.00           H  
ATOM    413  HE  ARG A  27       8.061  -1.993  13.424  1.00  0.00           H  
ATOM    414 HH11 ARG A  27       8.663  -5.358  12.590  1.00  0.00           H  
ATOM    415 HH12 ARG A  27       8.041  -5.973  14.085  1.00  0.00           H  
ATOM    416 HH21 ARG A  27       7.240  -2.804  15.397  1.00  0.00           H  
ATOM    417 HH22 ARG A  27       7.227  -4.510  15.693  1.00  0.00           H  
ATOM    418  N   THR A  28       7.741  -0.217   7.212  1.00  0.00           N  
ATOM    419  CA  THR A  28       7.786  -0.002   5.775  1.00  0.00           C  
ATOM    420  C   THR A  28       6.391   0.323   5.241  1.00  0.00           C  
ATOM    421  O   THR A  28       5.576  -0.576   5.035  1.00  0.00           O  
ATOM    422  CB  THR A  28       8.410  -1.243   5.133  1.00  0.00           C  
ATOM    423  OG1 THR A  28       9.720  -0.822   4.763  1.00  0.00           O  
ATOM    424  CG2 THR A  28       7.748  -1.609   3.803  1.00  0.00           C  
ATOM    425  H   THR A  28       6.953  -0.740   7.537  1.00  0.00           H  
ATOM    426  HA  THR A  28       8.415   0.865   5.577  1.00  0.00           H  
ATOM    427  HB  THR A  28       8.394  -2.087   5.821  1.00  0.00           H  
ATOM    428  HG1 THR A  28      10.338  -0.896   5.546  1.00  0.00           H  
ATOM    429 HG21 THR A  28       8.413  -2.258   3.233  1.00  0.00           H  
ATOM    430 HG22 THR A  28       6.809  -2.129   3.996  1.00  0.00           H  
ATOM    431 HG23 THR A  28       7.550  -0.701   3.234  1.00  0.00           H  
ATOM    432  N   THR A  29       6.157   1.609   5.031  1.00  0.00           N  
ATOM    433  CA  THR A  29       4.874   2.064   4.523  1.00  0.00           C  
ATOM    434  C   THR A  29       5.075   3.084   3.400  1.00  0.00           C  
ATOM    435  O   THR A  29       5.417   4.237   3.658  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.066   2.610   5.702  1.00  0.00           C  
ATOM    437  OG1 THR A  29       5.015   3.361   6.454  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.616   1.508   6.664  1.00  0.00           C  
ATOM    439  H   THR A  29       6.825   2.334   5.200  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.354   1.210   4.089  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.215   3.194   5.353  1.00  0.00           H  
ATOM    442  HG1 THR A  29       5.745   2.762   6.780  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.489   1.067   7.144  1.00  0.00           H  
ATOM    444 HG22 THR A  29       2.960   1.934   7.423  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.079   0.739   6.109  1.00  0.00           H  
ATOM    446  N   THR A  30       4.856   2.622   2.178  1.00  0.00           N  
ATOM    447  CA  THR A  30       5.009   3.480   1.015  1.00  0.00           C  
ATOM    448  C   THR A  30       3.667   4.113   0.639  1.00  0.00           C  
ATOM    449  O   THR A  30       2.674   3.409   0.457  1.00  0.00           O  
ATOM    450  CB  THR A  30       5.623   2.644  -0.111  1.00  0.00           C  
ATOM    451  OG1 THR A  30       7.009   2.974  -0.070  1.00  0.00           O  
ATOM    452  CG2 THR A  30       5.170   3.107  -1.497  1.00  0.00           C  
ATOM    453  H   THR A  30       4.578   1.683   1.977  1.00  0.00           H  
ATOM    454  HA  THR A  30       5.684   4.294   1.275  1.00  0.00           H  
ATOM    455  HB  THR A  30       5.415   1.584   0.033  1.00  0.00           H  
ATOM    456  HG1 THR A  30       7.449   2.706  -0.927  1.00  0.00           H  
ATOM    457 HG21 THR A  30       5.689   4.030  -1.759  1.00  0.00           H  
ATOM    458 HG22 THR A  30       5.406   2.338  -2.232  1.00  0.00           H  
ATOM    459 HG23 THR A  30       4.095   3.285  -1.489  1.00  0.00           H  
ATOM    460  N   PHE A  31       3.682   5.433   0.534  1.00  0.00           N  
ATOM    461  CA  PHE A  31       2.479   6.169   0.183  1.00  0.00           C  
ATOM    462  C   PHE A  31       2.648   6.893  -1.154  1.00  0.00           C  
ATOM    463  O   PHE A  31       3.523   7.746  -1.296  1.00  0.00           O  
ATOM    464  CB  PHE A  31       2.251   7.206   1.285  1.00  0.00           C  
ATOM    465  CG  PHE A  31       0.847   7.813   1.288  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -0.239   7.014   1.465  1.00  0.00           C  
ATOM    467  CD2 PHE A  31       0.684   9.152   1.114  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.542   7.577   1.468  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -0.620   9.715   1.117  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -1.706   8.916   1.294  1.00  0.00           C  
ATOM    471  H   PHE A  31       4.493   5.997   0.685  1.00  0.00           H  
ATOM    472  HA  PHE A  31       1.668   5.445   0.103  1.00  0.00           H  
ATOM    473  HB3 PHE A  31       2.982   8.008   1.172  1.00  0.00           H  
ATOM    474  HD1 PHE A  31      -0.109   5.941   1.605  1.00  0.00           H  
ATOM    475  HD2 PHE A  31       1.554   9.793   0.973  1.00  0.00           H  
ATOM    476  HE1 PHE A  31      -2.414   6.936   1.610  1.00  0.00           H  
ATOM    477  HE2 PHE A  31      -0.749  10.788   0.978  1.00  0.00           H  
ATOM    478  HZ  PHE A  31      -2.705   9.349   1.296  1.00  0.00           H  
ATOM    479  N   LYS A  32       1.799   6.524  -2.102  1.00  0.00           N  
ATOM    480  CA  LYS A  32       1.844   7.128  -3.423  1.00  0.00           C  
ATOM    481  C   LYS A  32       0.644   8.062  -3.594  1.00  0.00           C  
ATOM    482  O   LYS A  32      -0.315   7.992  -2.828  1.00  0.00           O  
ATOM    483  CB  LYS A  32       1.942   6.048  -4.502  1.00  0.00           C  
ATOM    484  CG  LYS A  32       3.276   6.134  -5.245  1.00  0.00           C  
ATOM    485  CD  LYS A  32       3.274   7.294  -6.244  1.00  0.00           C  
ATOM    486  CE  LYS A  32       4.093   8.473  -5.715  1.00  0.00           C  
ATOM    487  NZ  LYS A  32       5.076   8.916  -6.728  1.00  0.00           N  
ATOM    488  H   LYS A  32       1.091   5.830  -1.978  1.00  0.00           H  
ATOM    489  HA  LYS A  32       2.756   7.723  -3.480  1.00  0.00           H  
ATOM    490  HB3 LYS A  32       1.119   6.159  -5.208  1.00  0.00           H  
ATOM    491  HG3 LYS A  32       3.465   5.197  -5.771  1.00  0.00           H  
ATOM    492  HD3 LYS A  32       2.249   7.613  -6.433  1.00  0.00           H  
ATOM    493  HE3 LYS A  32       4.610   8.184  -4.800  1.00  0.00           H  
ATOM    494  HZ1 LYS A  32       5.465   9.795  -6.452  1.00  0.00           H  
ATOM    495  HZ2 LYS A  32       5.806   8.237  -6.804  1.00  0.00           H  
ATOM    496  HZ3 LYS A  32       4.620   9.017  -7.613  1.00  0.00           H  
ATOM    497  N   ASP A  33       0.738   8.914  -4.604  1.00  0.00           N  
ATOM    498  CA  ASP A  33      -0.327   9.861  -4.885  1.00  0.00           C  
ATOM    499  C   ASP A  33      -1.671   9.128  -4.873  1.00  0.00           C  
ATOM    500  O   ASP A  33      -1.722   7.915  -5.067  1.00  0.00           O  
ATOM    501  CB  ASP A  33      -0.148  10.497  -6.265  1.00  0.00           C  
ATOM    502  CG  ASP A  33       0.468  11.897  -6.256  1.00  0.00           C  
ATOM    503  OD1 ASP A  33       1.344  12.127  -5.394  1.00  0.00           O  
ATOM    504  OD2 ASP A  33       0.049  12.708  -7.111  1.00  0.00           O  
ATOM    505  H   ASP A  33       1.522   8.964  -5.223  1.00  0.00           H  
ATOM    506  HA  ASP A  33      -0.257  10.614  -4.100  1.00  0.00           H  
ATOM    507  HB3 ASP A  33      -1.121  10.548  -6.754  1.00  0.00           H  
ATOM    508  N   PRO A  34      -2.754   9.917  -4.638  1.00  0.00           N  
ATOM    509  CA  PRO A  34      -4.094   9.356  -4.599  1.00  0.00           C  
ATOM    510  C   PRO A  34      -4.593   9.030  -6.008  1.00  0.00           C  
ATOM    511  O   PRO A  34      -5.675   9.464  -6.402  1.00  0.00           O  
ATOM    512  CB  PRO A  34      -4.939  10.407  -3.896  1.00  0.00           C  
ATOM    513  CG  PRO A  34      -4.150  11.703  -3.984  1.00  0.00           C  
ATOM    514  CD  PRO A  34      -2.731  11.357  -4.405  1.00  0.00           C  
ATOM    515  HA  PRO A  34      -4.092   8.488  -4.101  1.00  0.00           H  
ATOM    516  HB3 PRO A  34      -5.121  10.130  -2.858  1.00  0.00           H  
ATOM    517  HG3 PRO A  34      -4.150  12.215  -3.022  1.00  0.00           H  
ATOM    518  HD3 PRO A  34      -2.013  11.622  -3.629  1.00  0.00           H  
ATOM    519  N   ARG A  35      -3.783   8.269  -6.727  1.00  0.00           N  
ATOM    520  CA  ARG A  35      -4.129   7.879  -8.083  1.00  0.00           C  
ATOM    521  C   ARG A  35      -5.289   6.882  -8.070  1.00  0.00           C  
ATOM    522  O   ARG A  35      -6.197   6.968  -8.895  1.00  0.00           O  
ATOM    523  CB  ARG A  35      -2.932   7.250  -8.799  1.00  0.00           C  
ATOM    524  CG  ARG A  35      -2.407   8.171  -9.902  1.00  0.00           C  
ATOM    525  CD  ARG A  35      -1.683   9.381  -9.309  1.00  0.00           C  
ATOM    526  NE  ARG A  35      -0.523   9.742 -10.155  1.00  0.00           N  
ATOM    527  CZ  ARG A  35      -0.624  10.320 -11.360  1.00  0.00           C  
ATOM    528  NH1 ARG A  35      -1.831  10.606 -11.867  1.00  0.00           N  
ATOM    529  NH2 ARG A  35       0.482  10.612 -12.057  1.00  0.00           N  
ATOM    530  H   ARG A  35      -2.905   7.920  -6.398  1.00  0.00           H  
ATOM    531  HA  ARG A  35      -4.418   8.809  -8.575  1.00  0.00           H  
ATOM    532  HB3 ARG A  35      -3.223   6.291  -9.227  1.00  0.00           H  
ATOM    533  HG3 ARG A  35      -3.235   8.507 -10.525  1.00  0.00           H  
ATOM    534  HD3 ARG A  35      -1.347   9.154  -8.297  1.00  0.00           H  
ATOM    535  HE  ARG A  35       0.392   9.542  -9.806  1.00  0.00           H  
ATOM    536 HH11 ARG A  35      -2.657  10.388 -11.346  1.00  0.00           H  
ATOM    537 HH12 ARG A  35      -1.906  11.038 -12.766  1.00  0.00           H  
ATOM    538 HH21 ARG A  35       1.383  10.399 -11.679  1.00  0.00           H  
ATOM    539 HH22 ARG A  35       0.407  11.044 -12.956  1.00  0.00           H  
ATOM    540  N   ASN A  36      -5.221   5.957  -7.122  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -6.253   4.944  -6.991  1.00  0.00           C  
ATOM    542  C   ASN A  36      -7.561   5.608  -6.554  1.00  0.00           C  
ATOM    543  O   ASN A  36      -8.612   4.970  -6.542  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -5.875   3.906  -5.932  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -5.890   4.520  -4.532  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -5.224   5.503  -4.250  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -6.684   3.888  -3.672  1.00  0.00           N  
ATOM    548  H   ASN A  36      -4.479   5.894  -6.456  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.329   4.482  -7.974  1.00  0.00           H  
ATOM    550  HB3 ASN A  36      -4.883   3.507  -6.148  1.00  0.00           H  
ATOM    551 HD21 ASN A  36      -7.204   3.087  -3.968  1.00  0.00           H  
ATOM    552 HD22 ASN A  36      -6.762   4.215  -2.730  1.00  0.00           H  
ATOM    553  N   GLY A  37      -7.453   6.882  -6.206  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -8.613   7.640  -5.770  1.00  0.00           C  
ATOM    555  C   GLY A  37      -9.397   8.179  -6.968  1.00  0.00           C  
ATOM    556  O   GLY A  37      -9.959   9.272  -6.906  1.00  0.00           O  
ATOM    557  H   GLY A  37      -6.593   7.395  -6.219  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -9.260   7.006  -5.164  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -8.295   8.469  -5.137  1.00  0.00           H  
ATOM    560  N   LYS A  38      -9.411   7.388  -8.031  1.00  0.00           N  
ATOM    561  CA  LYS A  38     -10.118   7.772  -9.241  1.00  0.00           C  
ATOM    562  C   LYS A  38     -11.367   8.571  -8.865  1.00  0.00           C  
ATOM    563  O   LYS A  38     -12.035   8.259  -7.881  1.00  0.00           O  
ATOM    564  CB  LYS A  38     -10.410   6.543 -10.103  1.00  0.00           C  
ATOM    565  CG  LYS A  38     -11.300   5.548  -9.356  1.00  0.00           C  
ATOM    566  CD  LYS A  38     -10.508   4.304  -8.946  1.00  0.00           C  
ATOM    567  CE  LYS A  38     -11.099   3.671  -7.684  1.00  0.00           C  
ATOM    568  NZ  LYS A  38     -10.632   2.274  -7.538  1.00  0.00           N  
ATOM    569  H   LYS A  38      -8.951   6.501  -8.073  1.00  0.00           H  
ATOM    570  HA  LYS A  38      -9.454   8.418  -9.816  1.00  0.00           H  
ATOM    571  HB3 LYS A  38      -9.474   6.060 -10.384  1.00  0.00           H  
ATOM    572  HG3 LYS A  38     -12.138   5.257  -9.990  1.00  0.00           H  
ATOM    573  HD3 LYS A  38      -9.468   4.574  -8.769  1.00  0.00           H  
ATOM    574  HE3 LYS A  38     -12.187   3.694  -7.733  1.00  0.00           H  
ATOM    575  HZ1 LYS A  38     -11.028   1.875  -6.711  1.00  0.00           H  
ATOM    576  HZ2 LYS A  38     -10.919   1.742  -8.336  1.00  0.00           H  
ATOM    577  HZ3 LYS A  38      -9.634   2.262  -7.470  1.00  0.00           H  
ATOM    578  N   SER A  39     -11.644   9.587  -9.670  1.00  0.00           N  
ATOM    579  CA  SER A  39     -12.801  10.433  -9.434  1.00  0.00           C  
ATOM    580  C   SER A  39     -13.736  10.392 -10.645  1.00  0.00           C  
ATOM    581  O   SER A  39     -14.829   9.835 -10.570  1.00  0.00           O  
ATOM    582  CB  SER A  39     -12.380  11.874  -9.139  1.00  0.00           C  
ATOM    583  OG  SER A  39     -11.613  12.435 -10.202  1.00  0.00           O  
ATOM    584  H   SER A  39     -11.096   9.835 -10.468  1.00  0.00           H  
ATOM    585  HA  SER A  39     -13.293  10.012  -8.557  1.00  0.00           H  
ATOM    586  HB3 SER A  39     -11.795  11.900  -8.219  1.00  0.00           H  
ATOM    587  HG  SER A  39     -11.600  11.808 -10.980  1.00  0.00           H  
TER     588      SER A  39                                                      
ENDMDL                                                                          
MASTER      145    0    0    0    3    0    0    6  332    1    0    3          
END