HEADER    HYDROLASE                               15-FEB-99   1B9U              
TITLE     MEMBRANE DOMAIN OF THE SUBUNIT B OF THE E.COLI ATP SYNTHASE           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (ATP SYNTHASE);                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MEMBRANE DOMAIN;                                           
COMPND   5 EC: 3.6.1.34;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: PROTEIN SYNTHESIZED BY SOLID PHASE PEPTIDE SYNTHESIS  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE CORRESPONDS TO RESIDUES 1-34 OF SUBUNIT B    
SOURCE   4 FROM GENE UNCF OF ESCHERICHIA COLI CYTOPLASMIC MEMBRANE              
KEYWDS    ATP SYNTHASE, MEMBRANE PROTEIN, HYDROLASE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    O.DMITRIEV,P.C.JONES,W.JIANG,R.H.FILLINGAME                           
REVDAT   6   15-NOV-23 1B9U    1       ATOM                                     
REVDAT   5   16-FEB-22 1B9U    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1B9U    1       VERSN                                    
REVDAT   3   01-APR-03 1B9U    1       JRNL                                     
REVDAT   2   26-NOV-99 1B9U    1       DBREF                                    
REVDAT   1   15-SEP-99 1B9U    0                                                
JRNL        AUTH   O.DMITRIEV,P.C.JONES,W.JIANG,R.H.FILLINGAME                  
JRNL        TITL   STRUCTURE OF THE MEMBRANE DOMAIN OF SUBUNIT B OF THE         
JRNL        TITL 2 ESCHERICHIA COLI F0F1 ATP SYNTHASE.                          
JRNL        REF    J.BIOL.CHEM.                  V. 274 15598 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10336456                                                     
JRNL        DOI    10.1074/JBC.274.22.15598                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, DISCOVER (MSI) 1.5                            
REMARK   3   AUTHORS     : GUENTERT ET AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1B9U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000491.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : CHLOROFORM/METHANOL/WATER=4/4/1    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION VALUE       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: WATER SUPPESSION USING PULSED FIELD GRADIENTS                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   4      -60.23    -26.75                                   
REMARK 500  1 LYS A  23      -53.69   -127.76                                   
REMARK 500  2 LEU A   3       88.47   -157.37                                   
REMARK 500  2 LYS A  23      -45.55   -132.83                                   
REMARK 500  3 LYS A  23      -47.98   -130.99                                   
REMARK 500  4 LEU A   3       47.64    -81.37                                   
REMARK 500  4 LYS A  23      -45.02   -133.82                                   
REMARK 500  5 ASN A   4      -71.27   -167.06                                   
REMARK 500  6 LYS A  23      -48.26   -133.00                                   
REMARK 500  7 ASN A   4      -65.66    -22.68                                   
REMARK 500  8 LEU A   3       87.32   -157.21                                   
REMARK 500  8 LYS A  23      -43.81   -139.74                                   
REMARK 500  9 LYS A  23      -45.28   -134.69                                   
REMARK 500 10 LEU A   3      100.56   -170.55                                   
REMARK 500 10 ASN A   4      -64.47    -27.76                                   
REMARK 500 10 LYS A  23      -40.04   -140.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1B9U A    1    34  UNP    P0ABA0   ATPF_ECOLI       1     34             
SEQRES   1 A   34  MET ASN LEU ASN ALA THR ILE LEU GLY GLN ALA ILE ALA          
SEQRES   2 A   34  PHE VAL LEU PHE VAL LEU PHE CYS MET LYS TYR VAL TRP          
SEQRES   3 A   34  PRO PRO LEU MET ALA ALA ILE GMA                              
MODRES 1B9U GMA A   34  GLU  4-AMIDO-4-CARBAMOYL-BUTYRIC ACID                   
HET    GMA  A  34      18                                                       
HETNAM     GMA 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID                                 
FORMUL   1  GMA    C5 H10 N2 O3                                                 
HELIX    1   1 ASN A    4  TYR A   24  1                                  21    
HELIX    2   2 TRP A   26  ALA A   32  1                                   7    
LINK         C   ILE A  33                 N   GMA A  34     1555   1555  1.34  
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   MET A   1     -13.083 -25.262  -3.756  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.640 -25.168  -3.941  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.023 -24.307  -2.821  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.632 -23.160  -3.044  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.315 -24.633  -5.352  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.782 -25.574  -6.475  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.331 -25.044  -8.150  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.051 -26.396  -9.108  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.550 -24.365  -3.737  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.531 -25.932  -4.367  1.00  0.00           H  
ATOM     11  HA  MET A   1     -11.215 -26.171  -3.862  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -11.773 -23.651  -5.494  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -10.232 -24.519  -5.439  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -11.349 -26.560  -6.313  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -12.868 -25.663  -6.445  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -11.596 -27.339  -8.808  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -13.126 -26.434  -8.934  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -11.860 -26.221 -10.165  1.00  0.00           H  
ATOM     19  N   ASN A   2     -10.913 -24.874  -1.610  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.379 -24.206  -0.419  1.00  0.00           C  
ATOM     21  C   ASN A   2      -8.838 -24.130  -0.462  1.00  0.00           C  
ATOM     22  O   ASN A   2      -8.149 -24.677   0.399  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -10.901 -24.918   0.847  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -12.427 -24.893   0.984  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -13.111 -24.059   0.402  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -12.985 -25.812   1.767  1.00  0.00           N  
ATOM     27  H   ASN A   2     -11.266 -25.814  -1.504  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.745 -23.176  -0.387  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -10.558 -25.955   0.839  1.00  0.00           H  
ATOM     30  HB3 ASN A   2     -10.489 -24.428   1.731  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -12.418 -26.492   2.248  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -13.989 -25.802   1.865  1.00  0.00           H  
ATOM     33  N   LEU A   3      -8.294 -23.412  -1.455  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.861 -23.220  -1.689  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.353 -22.071  -0.801  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.890 -21.038  -1.281  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.594 -23.031  -3.200  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -5.225 -23.562  -3.686  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.039 -23.092  -2.830  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -5.216 -25.097  -3.785  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.932 -22.947  -2.081  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.336 -24.120  -1.372  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.356 -23.563  -3.774  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -6.690 -21.977  -3.467  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -5.075 -23.177  -4.697  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.038 -22.008  -2.759  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.086 -23.518  -1.828  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.104 -23.408  -3.295  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -6.030 -25.436  -4.427  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.273 -25.433  -4.219  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -5.328 -25.554  -2.802  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.464 -22.286   0.516  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.074 -21.407   1.624  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.933 -20.434   1.284  1.00  0.00           C  
ATOM     55  O   ASN A   4      -5.111 -19.220   1.339  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.689 -22.281   2.832  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -5.480 -21.455   4.103  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -4.355 -21.129   4.463  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.561 -21.092   4.787  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.957 -23.141   0.744  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.959 -20.823   1.889  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -6.467 -23.020   3.003  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.774 -22.836   2.617  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -7.482 -21.365   4.481  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -6.430 -20.543   5.623  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.771 -20.986   0.916  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.540 -20.264   0.580  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.740 -19.156  -0.472  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.133 -18.092  -0.368  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.477 -21.271   0.122  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.765 -21.992   0.863  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -2.173 -19.784   1.490  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -1.301 -22.012   0.902  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.803 -21.783  -0.786  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.538 -20.756  -0.083  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.607 -19.391  -1.465  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.965 -18.396  -2.488  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.877 -17.285  -1.936  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.784 -16.146  -2.389  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.585 -19.087  -3.723  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.618 -19.917  -4.338  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -5.065 -18.096  -4.794  1.00  0.00           C  
ATOM     83  H   THR A   6      -4.125 -20.266  -1.432  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.047 -17.909  -2.825  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.437 -19.698  -3.421  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.163 -20.422  -3.660  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.251 -17.427  -5.079  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.397 -18.642  -5.679  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.904 -17.505  -4.427  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.747 -17.583  -0.957  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.695 -16.618  -0.384  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.960 -15.737   0.636  1.00  0.00           C  
ATOM     93  O   ILE A   7      -6.010 -14.511   0.579  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.901 -17.358   0.242  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.560 -18.374  -0.718  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.944 -16.354   0.767  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.030 -17.780  -2.053  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.637 -18.466  -0.471  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.067 -15.966  -1.177  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.550 -17.932   1.103  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -7.854 -19.177  -0.932  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.420 -18.825  -0.218  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.272 -15.686  -0.029  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.809 -16.887   1.164  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.519 -15.752   1.572  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.756 -16.983  -1.887  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -8.186 -17.389  -2.620  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.507 -18.563  -2.645  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.211 -16.392   1.528  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -4.154 -15.834   2.357  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.224 -14.911   1.549  1.00  0.00           C  
ATOM    112  O   LEU A   8      -3.078 -13.739   1.883  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.395 -17.025   2.970  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -2.231 -16.637   3.904  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.705 -15.799   5.101  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.536 -17.912   4.405  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.277 -17.401   1.512  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.632 -15.252   3.146  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -4.110 -17.646   3.513  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -3.002 -17.631   2.151  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.496 -16.055   3.344  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -3.490 -16.328   5.645  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.869 -15.615   5.777  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -3.087 -14.835   4.766  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -1.164 -18.491   3.559  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.693 -17.651   5.045  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -2.237 -18.526   4.973  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.613 -15.419   0.468  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.718 -14.641  -0.385  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.419 -13.500  -1.153  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.819 -12.450  -1.374  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.746 -16.395   0.236  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.941 -14.240   0.258  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.201 -15.294  -1.075  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.699 -13.659  -1.524  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.532 -12.553  -2.015  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.687 -11.456  -0.939  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.509 -10.271  -1.223  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.886 -13.090  -2.513  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -6.756 -11.993  -3.151  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -8.087 -12.543  -3.664  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -9.144 -12.268  -3.106  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.055 -13.328  -4.737  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.141 -14.563  -1.383  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.027 -12.112  -2.878  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.700 -13.861  -3.261  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.438 -13.539  -1.687  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -6.965 -11.216  -2.414  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -6.218 -11.535  -3.984  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -7.180 -13.551  -5.184  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.929 -13.694  -5.082  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.969 -11.846   0.313  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.977 -10.935   1.458  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.593 -10.317   1.742  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.527  -9.163   2.152  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.565 -11.635   2.691  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.121 -12.832   0.495  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.644 -10.109   1.203  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.556 -12.028   2.459  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.929 -12.458   3.015  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.657 -10.922   3.510  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.488 -11.033   1.482  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.126 -10.483   1.524  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.963  -9.375   0.479  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.530  -8.276   0.816  1.00  0.00           O  
ATOM    166  CB  ILE A  12      -0.070 -11.598   1.337  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.030 -12.499   2.580  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.320 -11.075   0.939  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       0.784 -11.816   3.722  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.605 -11.981   1.148  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.983 -10.017   2.497  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.378 -12.218   0.507  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.966 -12.770   2.929  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.559 -13.417   2.319  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.636 -10.301   1.636  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.047 -11.889   0.950  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.299 -10.660  -0.069  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.332 -10.855   3.963  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       0.748 -12.458   4.597  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       1.825 -11.659   3.437  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.329  -9.653  -0.778  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.318  -8.681  -1.866  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.088  -7.405  -1.481  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.581  -6.300  -1.667  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -1.872  -9.338  -3.137  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.704 -10.571  -0.978  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.277  -8.414  -2.062  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.305 -10.243  -3.363  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -2.920  -9.606  -3.011  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -1.785  -8.649  -3.977  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.278  -7.563  -0.882  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.075  -6.452  -0.354  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.361  -5.698   0.790  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.124  -4.496   0.686  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.460  -6.970   0.069  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.395  -5.889   0.591  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -6.956  -4.951  -0.305  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.656  -5.776   1.976  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.788  -3.918   0.179  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.492  -4.748   2.459  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.060  -3.820   1.560  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.624  -8.511  -0.757  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.232  -5.744  -1.172  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -5.937  -7.445  -0.789  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.338  -7.740   0.831  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.747  -5.019  -1.362  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.220  -6.478   2.672  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.217  -3.204  -0.509  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.694  -4.668   3.518  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.700  -3.032   1.930  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.022  -6.390   1.888  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.470  -5.797   3.110  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.114  -5.132   2.843  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.931  -3.970   3.205  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.408  -6.842   4.248  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.631  -6.324   5.473  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.825  -7.224   4.712  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.145  -7.392   1.878  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.155  -5.006   3.424  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.901  -7.740   3.886  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -2.065  -5.387   5.826  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.674  -7.058   6.279  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.582  -6.160   5.225  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.426  -7.585   3.880  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.771  -8.013   5.464  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -4.324  -6.357   5.148  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.174  -5.834   2.193  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.101  -5.243   1.770  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.909  -3.919   0.998  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.563  -2.930   1.326  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.959  -6.235   0.970  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.527  -7.403   1.803  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.316  -8.324   0.859  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.469  -6.941   2.929  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.380  -6.798   1.942  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.653  -5.014   2.678  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.370  -6.624   0.136  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.809  -5.694   0.545  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.705  -7.958   2.264  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.673  -8.673   0.050  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.158  -7.783   0.423  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.703  -9.186   1.402  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.233  -6.271   2.534  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.916  -6.432   3.718  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       3.959  -7.806   3.379  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.008  -3.876   0.015  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.369  -2.653  -0.717  1.00  0.00           C  
ATOM    248  C   PHE A  17      -0.830  -1.536   0.228  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.264  -0.444   0.258  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.492  -2.944  -1.726  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -1.630  -1.891  -2.812  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -0.848  -1.978  -3.986  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.467  -0.769  -2.611  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -0.919  -0.962  -4.962  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.535   0.249  -3.585  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -1.763   0.152  -4.762  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.517  -4.723  -0.202  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.517  -2.321  -1.264  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.304  -3.910  -2.164  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.458  -3.051  -1.232  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.190  -2.822  -4.137  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.053  -0.683  -1.707  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -0.323  -1.033  -5.861  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.177   1.104  -3.430  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -1.814   0.932  -5.509  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.883  -1.840   0.994  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.489  -0.934   1.975  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.437  -0.328   2.923  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.330   0.893   3.016  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.647  -1.634   2.724  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.154  -0.810   3.923  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.836  -1.878   1.779  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.277  -2.766   0.831  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.918  -0.098   1.415  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.298  -2.596   3.105  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.448   0.188   3.596  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.016  -1.302   4.374  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.381  -0.722   4.686  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.530  -2.430   0.892  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.603  -2.453   2.295  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.265  -0.927   1.459  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.632  -1.148   3.613  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.404  -0.629   4.508  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.552   0.079   3.770  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.101   1.048   4.291  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.010  -1.710   5.393  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.053  -2.560   6.227  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       0.836  -3.574   7.074  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.883  -1.726   7.111  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.734  -2.149   3.501  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -0.074   0.091   5.168  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.636  -2.330   4.754  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.621  -1.188   6.108  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.533  -3.099   5.511  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.472  -4.184   6.432  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.461  -3.053   7.802  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.144  -4.229   7.604  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -0.306  -1.069   7.763  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.545  -1.128   6.487  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.499  -2.385   7.725  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.927  -0.385   2.567  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.858   0.341   1.704  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.352   1.773   1.449  1.00  0.00           C  
ATOM    304  O   PHE A  20       3.127   2.721   1.552  1.00  0.00           O  
ATOM    305  CB  PHE A  20       3.123  -0.440   0.402  1.00  0.00           C  
ATOM    306  CG  PHE A  20       4.092   0.228  -0.562  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.636   1.239  -1.439  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.455  -0.150  -0.582  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       4.540   1.892  -2.303  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       6.359   0.502  -1.447  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.902   1.525  -2.305  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.483  -1.217   2.196  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.797   0.413   2.259  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.517  -1.423   0.667  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       2.184  -0.607  -0.125  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.592   1.521  -1.449  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.813  -0.930   0.074  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       4.190   2.674  -2.961  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       7.402   0.220  -1.451  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       6.596   2.028  -2.963  1.00  0.00           H  
ATOM    321  N   CYS A  21       1.041   1.946   1.213  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.406   3.261   1.247  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.527   3.922   2.640  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.841   5.112   2.710  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.043   3.184   0.732  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -1.716   4.846   0.463  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.445   1.129   1.126  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.954   3.879   0.536  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.070   2.653  -0.221  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.693   2.675   1.437  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -0.768   5.253  -0.385  1.00  0.00           H  
ATOM    332  N   MET A  22       0.356   3.181   3.753  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.505   3.761   5.090  1.00  0.00           C  
ATOM    334  C   MET A  22       1.948   4.184   5.442  1.00  0.00           C  
ATOM    335  O   MET A  22       2.132   4.858   6.454  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.109   2.868   6.183  1.00  0.00           C  
ATOM    337  CG  MET A  22      -1.625   2.671   6.000  1.00  0.00           C  
ATOM    338  SD  MET A  22      -2.438   1.558   7.179  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.372   2.547   8.689  1.00  0.00           C  
ATOM    340  H   MET A  22       0.201   2.176   3.714  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.095   4.660   5.086  1.00  0.00           H  
ATOM    342  HB2 MET A  22       0.407   1.912   6.215  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.041   3.352   7.149  1.00  0.00           H  
ATOM    344  HG2 MET A  22      -2.123   3.639   6.057  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.819   2.260   5.014  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -1.338   2.766   8.948  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.922   3.474   8.536  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -2.835   1.984   9.498  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.964   3.798   4.644  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.380   4.032   4.954  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.204   4.717   3.852  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.902   5.691   4.127  1.00  0.00           O  
ATOM    353  CB  LYS A  23       5.015   2.681   5.336  1.00  0.00           C  
ATOM    354  CG  LYS A  23       6.438   2.828   5.903  1.00  0.00           C  
ATOM    355  CD  LYS A  23       7.069   1.447   6.135  1.00  0.00           C  
ATOM    356  CE  LYS A  23       8.554   1.573   6.510  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       9.256   0.278   6.395  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.743   3.123   3.920  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.414   4.751   5.774  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.384   2.167   6.061  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.051   2.050   4.445  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       7.055   3.379   5.192  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       6.403   3.388   6.841  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       6.525   0.923   6.924  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       6.971   0.869   5.216  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       9.047   2.285   5.842  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       8.635   1.950   7.531  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       8.769  -0.430   6.925  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       9.296   0.005   5.417  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23      10.200   0.365   6.744  1.00  0.00           H  
ATOM    371  N   TYR A  24       5.200   4.182   2.629  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.956   4.725   1.495  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.194   5.825   0.726  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.758   6.410  -0.197  1.00  0.00           O  
ATOM    375  CB  TYR A  24       6.412   3.571   0.586  1.00  0.00           C  
ATOM    376  CG  TYR A  24       7.364   2.600   1.271  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       8.736   2.915   1.391  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       6.856   1.451   1.917  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       9.590   2.092   2.158  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       7.715   0.612   2.657  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.072   0.956   2.812  1.00  0.00           C  
ATOM    382  OH  TYR A  24       9.875   0.199   3.616  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.619   3.371   2.463  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.868   5.202   1.864  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.533   3.035   0.224  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       6.920   3.981  -0.290  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       9.132   3.801   0.915  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       5.807   1.223   1.854  1.00  0.00           H  
ATOM    389  HE1 TYR A  24      10.634   2.351   2.259  1.00  0.00           H  
ATOM    390  HE2 TYR A  24       7.325  -0.285   3.116  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.803   0.405   3.475  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.946   6.134   1.118  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.133   7.221   0.552  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.770   8.269   1.621  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.809   9.463   1.330  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.889   6.662  -0.178  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       1.064   7.785  -0.832  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.285   5.644  -1.262  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.551   5.599   1.880  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.712   7.749  -0.208  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.244   6.165   0.542  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.683   8.353  -1.528  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.221   7.359  -1.376  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.668   8.461  -0.074  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.944   6.113  -1.995  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.801   4.790  -0.823  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.395   5.275  -1.773  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.442   7.856   2.857  1.00  0.00           N  
ATOM    409  CA  TRP A  26       2.050   8.755   3.952  1.00  0.00           C  
ATOM    410  C   TRP A  26       3.008   9.951   4.178  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.573  11.089   4.027  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.786   7.931   5.231  1.00  0.00           C  
ATOM    413  CG  TRP A  26       0.380   7.437   5.440  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.566   7.271   4.483  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.262   7.056   6.695  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -1.744   6.831   5.050  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -1.616   6.683   6.414  1.00  0.00           C  
ATOM    418  CE3 TRP A  26       0.160   6.985   8.046  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -2.506   6.269   7.424  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -0.723   6.569   9.066  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.055   6.218   8.758  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.456   6.864   3.066  1.00  0.00           H  
ATOM    423  HA  TRP A  26       1.106   9.214   3.648  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.458   7.071   5.262  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       2.026   8.538   6.104  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.431   7.457   3.428  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.600   6.635   4.550  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       1.178   7.248   8.297  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -3.521   5.995   7.178  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -0.378   6.521  10.089  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -2.728   5.910   9.546  1.00  0.00           H  
ATOM    432  N   PRO A  27       4.293   9.749   4.528  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.269  10.823   4.715  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.388  11.821   3.540  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.241  13.019   3.782  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.596  10.158   5.114  1.00  0.00           C  
ATOM    437  CG  PRO A  27       6.388   8.671   4.823  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.876   8.472   4.886  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.933  11.397   5.583  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.458  10.555   4.575  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.758  10.288   6.186  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.737   8.436   3.820  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.905   8.042   5.545  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.572   7.683   4.205  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.584   8.215   5.907  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.642  11.411   2.277  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.726  12.354   1.162  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.384  13.041   0.848  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.376  14.235   0.553  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.296  11.564  -0.025  1.00  0.00           C  
ATOM    451  CG  PRO A  28       5.887  10.125   0.285  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.969  10.071   1.813  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.434  13.138   1.433  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       5.923  11.904  -0.993  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.386  11.631  -0.013  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       4.862   9.970  -0.049  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.540   9.393  -0.192  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.299   9.304   2.191  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.998   9.846   2.097  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.250  12.329   0.957  1.00  0.00           N  
ATOM    461  CA  LEU A  29       1.904  12.921   0.912  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.765  14.047   1.951  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.360  15.165   1.626  1.00  0.00           O  
ATOM    464  CB  LEU A  29       0.858  11.808   1.128  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.631  12.175   0.954  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -1.225  12.881   2.183  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -0.899  12.976  -0.328  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.313  11.344   1.181  1.00  0.00           H  
ATOM    469  HA  LEU A  29       1.768  13.341  -0.087  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.077  11.025   0.406  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.983  11.366   2.116  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -1.170  11.230   0.860  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -1.008  12.309   3.086  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -0.829  13.887   2.295  1.00  0.00           H  
ATOM    475 HD13 LEU A  29      -2.309  12.951   2.073  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -0.465  12.461  -1.186  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -1.973  13.070  -0.484  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -0.469  13.975  -0.254  1.00  0.00           H  
ATOM    479  N   MET A  30       2.141  13.749   3.201  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.131  14.688   4.323  1.00  0.00           C  
ATOM    481  C   MET A  30       3.009  15.917   4.034  1.00  0.00           C  
ATOM    482  O   MET A  30       2.559  17.048   4.194  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.567  13.958   5.605  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.344  14.801   6.872  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.887  14.042   8.430  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.831  12.576   8.484  1.00  0.00           C  
ATOM    487  H   MET A  30       2.505  12.814   3.363  1.00  0.00           H  
ATOM    488  HA  MET A  30       1.100  15.025   4.456  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.989  13.038   5.692  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.622  13.693   5.540  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.890  15.739   6.783  1.00  0.00           H  
ATOM    492  HG3 MET A  30       1.283  15.037   6.968  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.791  12.870   8.340  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.131  11.876   7.707  1.00  0.00           H  
ATOM    495  HE3 MET A  30       1.941  12.102   9.458  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.250  15.703   3.578  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.176  16.763   3.182  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.615  17.647   2.052  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.733  18.870   2.110  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.527  16.146   2.792  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.549  14.742   3.468  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.339  17.398   4.056  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.915  15.544   3.615  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.419  15.515   1.911  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.245  16.937   2.572  1.00  0.00           H  
ATOM    506  N   ALA A  32       3.990  17.032   1.036  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.357  17.714  -0.092  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.192  18.628   0.341  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.155  19.793  -0.050  1.00  0.00           O  
ATOM    510  CB  ALA A  32       2.905  16.680  -1.135  1.00  0.00           C  
ATOM    511  H   ALA A  32       3.962  16.021   1.040  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.121  18.330  -0.566  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       3.758  16.086  -1.464  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.150  16.014  -0.719  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       2.484  17.191  -2.002  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.239  18.105   1.130  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.050  18.847   1.573  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.378  19.822   2.722  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.062  21.008   2.631  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -1.099  17.869   1.932  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.502  17.054   0.681  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.318  18.628   2.492  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.679  16.097   0.912  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.329  17.134   1.414  1.00  0.00           H  
ATOM    525  HA  ILE A  33      -0.310  19.451   0.736  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.749  17.178   2.702  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.765  17.732  -0.132  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.649  16.455   0.357  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -2.051  19.199   3.381  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.715  19.310   1.739  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -3.100  17.930   2.790  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -2.513  15.505   1.812  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -3.611  16.653   1.014  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.777  15.429   0.057  1.00  0.00           H  
HETATM  535  N   GMA A  34       0.973  19.317   3.810  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.278  20.051   5.040  1.00  0.00           C  
HETATM  537  CD  GMA A  34       2.740  20.533   5.034  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.019  21.723   5.160  1.00  0.00           O  
HETATM  539  CB  GMA A  34       0.960  19.141   6.242  1.00  0.00           C  
HETATM  540  CG  GMA A  34       1.214  19.825   7.597  1.00  0.00           C  
HETATM  541  C   GMA A  34       0.907  18.894   8.771  1.00  0.00           C  
HETATM  542  O   GMA A  34       1.659  17.906   8.922  1.00  0.00           O  
HETATM  543  OXT GMA A  34      -0.074  19.180   9.491  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.692  19.615   4.881  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.272  18.351   3.782  1.00  0.00           H  
HETATM  546  HA  GMA A  34       0.629  20.928   5.120  1.00  0.00           H  
HETATM  547  HB2 GMA A  34      -0.092  18.849   6.193  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.563  18.233   6.194  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       2.260  20.120   7.679  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       0.598  20.722   7.673  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.652  19.911   4.835  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.432  18.645   4.752  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -10.795 -21.334  -5.430  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.960 -20.660  -4.145  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.575 -21.553  -2.946  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.051 -21.048  -1.953  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.379 -20.065  -4.010  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.517 -21.072  -3.760  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.811 -22.329  -5.036  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.387 -22.995  -4.456  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.106 -20.785  -6.219  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.880 -21.744  -5.563  1.00  0.00           H  
ATOM     11  HA  MET A   1     -10.272 -19.814  -4.142  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -12.369 -19.372  -3.167  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -12.614 -19.483  -4.904  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -13.347 -21.589  -2.816  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -14.441 -20.502  -3.660  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -15.304 -23.282  -3.410  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -16.163 -22.237  -4.566  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -15.644 -23.867  -5.055  1.00  0.00           H  
ATOM     19  N   ASN A   2     -10.822 -22.872  -3.023  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.478 -23.853  -1.985  1.00  0.00           C  
ATOM     21  C   ASN A   2      -8.959 -24.130  -1.952  1.00  0.00           C  
ATOM     22  O   ASN A   2      -8.511 -25.243  -2.227  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -11.302 -25.141  -2.196  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -12.814 -24.911  -2.190  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -13.504 -25.234  -3.151  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -13.356 -24.363  -1.107  1.00  0.00           N  
ATOM     27  H   ASN A   2     -11.266 -23.212  -3.865  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.751 -23.445  -1.009  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -11.020 -25.596  -3.149  1.00  0.00           H  
ATOM     30  HB3 ASN A   2     -11.068 -25.852  -1.402  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -12.785 -24.110  -0.316  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -14.355 -24.223  -1.097  1.00  0.00           H  
ATOM     33  N   LEU A   3      -8.168 -23.106  -1.605  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.708 -23.140  -1.554  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.227 -22.029  -0.606  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.979 -20.903  -1.030  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.125 -23.045  -2.984  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.720 -23.662  -3.164  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.686 -23.137  -2.158  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -4.759 -25.199  -3.121  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.622 -22.222  -1.405  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.393 -24.090  -1.126  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -6.782 -23.568  -3.682  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -6.106 -22.003  -3.306  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -4.378 -23.381  -4.162  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -3.656 -22.051  -2.195  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.928 -23.461  -1.146  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -2.698 -23.519  -2.417  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -5.481 -25.576  -3.846  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -3.776 -25.598  -3.373  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -5.033 -25.559  -2.129  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.121 -22.356   0.691  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.730 -21.469   1.795  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.661 -20.437   1.398  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.897 -19.233   1.467  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.238 -22.329   2.973  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -4.989 -21.497   4.234  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -3.857 -21.143   4.540  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -6.044 -21.165   4.971  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.394 -23.296   0.937  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.630 -20.934   2.108  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.972 -23.101   3.187  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.313 -22.842   2.701  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.971 -21.460   4.709  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -5.885 -20.613   5.799  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.499 -20.934   0.957  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.339 -20.151   0.522  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.678 -19.088  -0.539  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.081 -18.011  -0.541  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.241 -21.100   0.026  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.443 -21.940   0.909  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -1.945 -19.628   1.395  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -0.980 -21.815   0.808  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.576 -21.648  -0.855  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.347 -20.531  -0.234  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.648 -19.366  -1.421  1.00  0.00           N  
ATOM     77  CA  THR A   6      -4.119 -18.418  -2.438  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.963 -17.284  -1.826  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.846 -16.139  -2.255  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.892 -19.149  -3.557  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -4.119 -20.214  -4.077  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -5.240 -18.220  -4.727  1.00  0.00           C  
ATOM     83  H   THR A   6      -4.142 -20.250  -1.327  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.241 -17.960  -2.901  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.822 -19.560  -3.159  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.316 -19.853  -4.457  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.337 -17.764  -5.134  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.734 -18.789  -5.516  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.919 -17.434  -4.399  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.793 -17.577  -0.814  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.689 -16.601  -0.176  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.876 -15.727   0.791  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.955 -14.500   0.770  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.855 -17.328   0.531  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.638 -18.274  -0.408  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.810 -16.320   1.200  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.215 -17.595  -1.657  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.673 -18.469  -0.344  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.107 -15.940  -0.940  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.443 -17.952   1.328  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -7.986 -19.086  -0.732  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.461 -18.724   0.152  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.173 -15.592   0.474  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.663 -16.843   1.635  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.298 -15.786   2.000  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.860 -16.760  -1.385  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -8.413 -17.239  -2.304  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.808 -18.318  -2.217  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.036 -16.386   1.593  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.920 -15.818   2.334  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.078 -14.869   1.460  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.901 -13.707   1.811  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.091 -17.000   2.864  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.868 -16.601   3.713  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.268 -15.800   4.962  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.105 -17.867   4.132  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.081 -17.397   1.562  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.338 -15.257   3.172  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.750 -17.649   3.446  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.754 -17.576   2.002  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.194 -15.990   3.111  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -2.995 -16.359   5.551  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.387 -15.610   5.577  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -2.695 -14.838   4.679  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.776 -18.415   3.248  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.226 -17.597   4.718  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -1.746 -18.514   4.733  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.575 -15.342   0.310  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.756 -14.542  -0.599  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.522 -13.393  -1.287  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.953 -12.329  -1.523  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.728 -16.312   0.062  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.933 -14.148  -0.012  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.291 -15.179  -1.340  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.823 -13.559  -1.569  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.718 -12.459  -1.937  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.789 -11.398  -0.818  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.651 -10.202  -1.081  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.104 -13.028  -2.288  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -6.165 -13.565  -3.728  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.505 -14.237  -4.032  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.589 -15.450  -4.183  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.577 -13.455  -4.129  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.256 -14.464  -1.420  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.320 -11.966  -2.827  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.374 -13.821  -1.592  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.847 -12.247  -2.180  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -6.018 -12.743  -4.429  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -5.363 -14.285  -3.889  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.497 -12.458  -4.001  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -9.463 -13.889  -4.330  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.955 -11.825   0.443  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.875 -10.941   1.606  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.480 -10.306   1.786  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.396  -9.161   2.217  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.345 -11.678   2.868  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.084 -12.816   0.609  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.574 -10.120   1.432  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.347 -12.081   2.713  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.672 -12.497   3.118  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.377 -10.985   3.710  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.391 -10.997   1.412  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.038 -10.429   1.352  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.979  -9.293   0.329  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.528  -8.198   0.656  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.012 -11.523   1.045  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.237 -12.447   2.255  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.353 -10.971   0.534  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.090 -11.776   3.334  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.525 -11.938   1.065  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.819  -9.986   2.323  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.362 -12.130   0.234  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.719 -12.735   2.690  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.747 -13.354   1.927  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.721 -10.206   1.215  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.088 -11.773   0.460  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.233 -10.536  -0.459  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.656 -10.823   3.631  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.138 -12.434   4.197  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.097 -11.607   2.956  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.453  -9.541  -0.900  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.550  -8.537  -1.954  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.299  -7.286  -1.459  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.816  -6.169  -1.639  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.208  -9.164  -3.189  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.835 -10.458  -1.092  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.535  -8.249  -2.232  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.653 -10.053  -3.492  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.237  -9.452  -2.979  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.204  -8.449  -4.011  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.438  -7.481  -0.777  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.204  -6.400  -0.151  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.407  -5.659   0.945  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.212  -4.448   0.858  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.537  -6.956   0.380  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.444  -5.907   1.003  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.113  -4.975   0.179  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.576  -5.819   2.409  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.926  -3.974   0.754  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.392  -4.822   2.983  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.071  -3.902   2.156  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.762  -8.438  -0.657  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.447  -5.676  -0.934  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.076  -7.426  -0.445  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.333  -7.738   1.112  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -7.002  -5.023  -0.895  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.056  -6.516   3.050  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.438  -3.264   0.121  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.495  -4.761   4.057  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.695  -3.137   2.596  1.00  0.00           H  
ATOM    211  N   VAL A  15      -2.946  -6.373   1.983  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.291  -5.798   3.162  1.00  0.00           C  
ATOM    213  C   VAL A  15      -0.971  -5.106   2.790  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.768  -3.952   3.165  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.114  -6.868   4.264  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.236  -6.370   5.426  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.480  -7.279   4.844  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.049  -7.377   1.957  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -2.952  -5.020   3.554  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.633  -7.751   3.836  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.644  -5.446   5.837  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.200  -7.122   6.215  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.215  -6.191   5.087  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.149  -7.631   4.062  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.349  -8.084   5.570  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -3.948  -6.428   5.342  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.088  -5.778   2.037  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.131  -5.157   1.505  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.844  -3.826   0.775  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.516  -2.833   1.046  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.928  -6.121   0.612  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.587  -7.293   1.371  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.300  -8.186   0.342  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.621  -6.832   2.414  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.301  -6.740   1.784  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.762  -4.930   2.361  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.270  -6.506  -0.170  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.726  -5.559   0.121  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.819  -7.868   1.895  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.591  -8.531  -0.410  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.091  -7.625  -0.158  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.746  -9.051   0.835  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.335  -6.144   1.961  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.135  -6.345   3.259  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.164  -7.696   2.802  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.171  -3.782  -0.107  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.619  -2.552  -0.777  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.004  -1.461   0.229  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.448  -0.365   0.231  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.829  -2.842  -1.681  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.099  -1.758  -2.710  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.416  -1.773  -3.949  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.955  -0.679  -2.396  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.605  -0.724  -4.874  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.141   0.372  -3.321  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.467   0.349  -4.560  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.688  -4.633  -0.288  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.204  -2.195  -1.400  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.660  -3.786  -2.169  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.738  -2.993  -1.100  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.743  -2.584  -4.187  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.466  -0.648  -1.444  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.085  -0.739  -5.822  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.797   1.197  -3.078  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.610   1.152  -5.268  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.984  -1.789   1.075  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.528  -0.903   2.111  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.429  -0.309   3.015  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.428   0.893   3.269  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.631  -1.631   2.916  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.067  -0.847   4.167  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.876  -1.859   2.040  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.380  -2.717   0.929  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.989  -0.056   1.597  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.249  -2.598   3.249  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.384   0.159   3.890  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.897  -1.357   4.655  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.248  -0.778   4.884  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.623  -2.386   1.122  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.605  -2.454   2.589  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.329  -0.904   1.775  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.485  -1.125   3.501  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.608  -0.646   4.349  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.716   0.084   3.572  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.288   1.044   4.087  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.220  -1.777   5.162  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.277  -2.531   6.099  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       1.015  -3.702   6.766  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.371  -1.632   7.164  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.530  -2.111   3.278  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.189   0.055   5.063  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.707  -2.447   4.457  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.946  -1.323   5.811  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.492  -2.926   5.466  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.440  -4.357   6.003  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.818  -3.328   7.400  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.320  -4.282   7.375  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.396  -1.129   7.753  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.012  -0.885   6.696  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -0.989  -2.235   7.831  1.00  0.00           H  
ATOM    301  N   PHE A  20       2.014  -0.333   2.332  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.831   0.457   1.408  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.236   1.869   1.257  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.956   2.854   1.390  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.973  -0.276   0.064  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.787   0.461  -0.988  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.158   1.393  -1.846  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.167   0.195  -1.137  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.902   2.044  -2.853  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.906   0.831  -2.159  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.272   1.753  -3.019  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.554  -1.159   1.968  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.827   0.559   1.851  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.440  -1.246   0.248  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.985  -0.478  -0.352  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.104   1.605  -1.740  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.661  -0.504  -0.478  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.418   2.759  -3.505  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.959   0.619  -2.277  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       5.839   2.242  -3.798  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.910   1.987   1.088  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.226   3.270   1.226  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.429   3.875   2.633  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.698   5.072   2.736  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.256   3.154   0.831  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.003   4.802   0.705  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.344   1.152   0.983  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.685   3.940   0.498  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.346   2.670  -0.143  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.818   2.579   1.561  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.635   5.225   1.918  1.00  0.00           H  
ATOM    332  N   MET A  22       0.340   3.077   3.716  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.444   3.590   5.084  1.00  0.00           C  
ATOM    334  C   MET A  22       1.830   4.172   5.432  1.00  0.00           C  
ATOM    335  O   MET A  22       1.929   4.933   6.394  1.00  0.00           O  
ATOM    336  CB  MET A  22       0.005   2.509   6.090  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.362   3.079   7.469  1.00  0.00           C  
ATOM    338  SD  MET A  22      -1.013   1.886   8.671  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.667   1.602   7.995  1.00  0.00           C  
ATOM    340  H   MET A  22       0.212   2.069   3.626  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.282   4.397   5.153  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.877   2.003   5.700  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.809   1.785   6.224  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.520   3.522   7.928  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.110   3.858   7.343  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -3.197   2.551   7.916  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.594   1.138   7.013  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -3.211   0.938   8.666  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.890   3.816   4.684  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.277   4.185   4.996  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.092   4.739   3.820  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.820   5.718   3.983  1.00  0.00           O  
ATOM    353  CB  LYS A  23       5.005   2.970   5.623  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.652   3.288   6.981  1.00  0.00           C  
ATOM    355  CD  LYS A  23       4.598   3.515   8.081  1.00  0.00           C  
ATOM    356  CE  LYS A  23       5.223   3.799   9.455  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       5.945   2.628   9.994  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.733   3.111   3.974  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.230   5.043   5.667  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.327   2.121   5.735  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.793   2.623   4.947  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       6.283   2.440   7.249  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       6.287   4.171   6.878  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       3.988   4.380   7.817  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       3.934   2.650   8.143  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       5.907   4.648   9.377  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       4.427   4.068  10.153  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       5.315   1.842  10.065  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       6.711   2.384   9.381  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       6.314   2.841  10.910  1.00  0.00           H  
ATOM    371  N   TYR A  24       5.025   4.102   2.649  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.734   4.549   1.451  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.124   5.840   0.864  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.829   6.608   0.211  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.774   3.407   0.419  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.971   3.472  -0.510  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.926   4.263  -1.679  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.158   2.784  -0.173  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.058   4.352  -2.515  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.289   2.872  -1.010  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.239   3.654  -2.181  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.333   3.737  -2.989  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.399   3.312   2.552  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.765   4.767   1.744  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.810   2.446   0.936  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.861   3.410  -0.178  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       6.024   4.801  -1.938  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.207   2.193   0.730  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       8.015   4.964  -3.401  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.192   2.346  -0.739  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.188   4.302  -3.751  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.820   6.074   1.095  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.046   7.183   0.525  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.701   8.240   1.590  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.894   9.429   1.346  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.787   6.655  -0.200  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.992   7.796  -0.856  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.154   5.620  -1.280  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.337   5.417   1.696  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.644   7.686  -0.240  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.131   6.179   0.526  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.622   8.338  -1.564  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.131   7.391  -1.389  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.624   8.492  -0.103  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.823   6.066  -2.017  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.645   4.754  -0.837  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.252   5.275  -1.787  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.187   7.829   2.762  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.723   8.728   3.827  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.696   9.886   4.165  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.319  11.041   3.978  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.312   7.908   5.066  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.088   7.356   5.106  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.916   7.179   4.049  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.849   6.925   6.276  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.123   6.662   4.470  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.141   6.491   5.838  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.581   6.855   7.666  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.118   6.016   6.734  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.557   6.388   8.575  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.823   5.971   8.112  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.068   6.834   2.916  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.825   9.220   3.442  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.003   7.074   5.186  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.414   8.531   5.955  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.674   7.403   3.020  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.911   6.440   3.877  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.386   7.165   8.034  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.084   5.695   6.369  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.332   6.347   9.632  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.564   5.614   8.812  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.926   9.636   4.654  1.00  0.00           N  
ATOM    433  CA  PRO A  27       4.899  10.683   4.975  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.199  11.681   3.831  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.047  12.881   4.057  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.140   9.984   5.547  1.00  0.00           C  
ATOM    437  CG  PRO A  27       5.939   8.505   5.214  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.429   8.340   5.070  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.465  11.267   5.793  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.078  10.364   5.138  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.155  10.101   6.633  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.421   8.275   4.266  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.343   7.856   5.991  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.200   7.558   4.349  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.001   8.086   6.042  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.609  11.266   2.613  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.861  12.211   1.522  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.590  12.937   1.045  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.655  14.129   0.749  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.558  11.410   0.413  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.084   9.980   0.662  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.964   9.921   2.187  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.549  12.974   1.889  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.316  11.760  -0.593  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.639  11.454   0.560  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.108   9.841   0.196  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.782   9.238   0.272  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.234   9.167   2.470  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.943   9.672   2.601  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.429  12.260   1.015  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.120  12.895   0.808  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.901  14.026   1.828  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.600  15.159   1.457  1.00  0.00           O  
ATOM    464  CB  LEU A  29       1.010  11.826   0.889  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.421  12.249   0.491  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -1.138  13.083   1.565  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -0.473  12.954  -0.872  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.435  11.274   1.248  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.125  13.320  -0.196  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.295  11.015   0.224  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.970  11.407   1.894  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.994  11.323   0.394  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -1.045  12.600   2.540  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -0.732  14.090   1.626  1.00  0.00           H  
ATOM    475 HD13 LEU A  29      -2.197  13.160   1.318  1.00  0.00           H  
ATOM    476 HD21 LEU A  29       0.030  12.347  -1.626  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -1.512  13.096  -1.174  1.00  0.00           H  
ATOM    478 HD23 LEU A  29       0.007  13.931  -0.820  1.00  0.00           H  
ATOM    479  N   MET A  30       2.094  13.715   3.117  1.00  0.00           N  
ATOM    480  CA  MET A  30       1.974  14.659   4.228  1.00  0.00           C  
ATOM    481  C   MET A  30       2.917  15.861   4.050  1.00  0.00           C  
ATOM    482  O   MET A  30       2.486  17.004   4.168  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.227  13.923   5.555  1.00  0.00           C  
ATOM    484  CG  MET A  30       1.873  14.778   6.783  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.189  14.009   8.399  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.063  12.596   8.330  1.00  0.00           C  
ATOM    487  H   MET A  30       2.400  12.769   3.327  1.00  0.00           H  
ATOM    488  HA  MET A  30       0.945  15.027   4.233  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.618  13.019   5.571  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.275  13.628   5.622  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.457  15.697   6.765  1.00  0.00           H  
ATOM    492  HG3 MET A  30       0.818  15.050   6.745  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.064  12.938   8.065  1.00  0.00           H  
ATOM    494  HE2 MET A  30       1.418  11.876   7.592  1.00  0.00           H  
ATOM    495  HE3 MET A  30       1.037  12.121   9.310  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.193  15.612   3.734  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.186  16.651   3.458  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.783  17.553   2.274  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.900  18.774   2.363  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.559  16.004   3.231  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.475  14.643   3.647  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.252  17.278   4.348  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.831  15.390   4.092  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.542  15.376   2.340  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.317  16.778   3.102  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.295  16.954   1.177  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.821  17.653  -0.016  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.606  18.561   0.262  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.610  19.727  -0.128  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.517  16.630  -1.122  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.257  15.943   1.167  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.644  18.273  -0.373  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.407  16.038  -1.339  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.713  15.959  -0.818  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.215  17.149  -2.032  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.563  18.026   0.913  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.304  18.731   1.187  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.433  19.711   2.371  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.063  20.878   2.245  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.838  17.707   1.398  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.065  16.798   0.167  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.158  18.393   1.798  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -1.519  17.522  -1.109  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.631  17.057   1.206  1.00  0.00           H  
ATOM    525  HA  ILE A  33       0.045  19.332   0.314  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.557  17.053   2.227  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -0.146  16.262  -0.066  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -1.822  16.054   0.420  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -2.419  19.173   1.082  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.964  17.660   1.838  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.067  18.846   2.786  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -2.454  18.056  -0.939  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -0.757  18.222  -1.450  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -1.683  16.785  -1.896  1.00  0.00           H  
HETATM  535  N   GMA A  34       0.924  19.231   3.522  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.044  19.975   4.779  1.00  0.00           C  
HETATM  537  CD  GMA A  34       2.482  20.491   4.972  1.00  0.00           C  
HETATM  538  O1  GMA A  34       2.712  21.688   5.129  1.00  0.00           O  
HETATM  539  CB  GMA A  34       0.582  19.062   5.932  1.00  0.00           C  
HETATM  540  CG  GMA A  34       0.628  19.757   7.304  1.00  0.00           C  
HETATM  541  C   GMA A  34       0.179  18.824   8.431  1.00  0.00           C  
HETATM  542  O   GMA A  34       0.918  17.847   8.685  1.00  0.00           O  
HETATM  543  OXT GMA A  34      -0.894  19.097   9.011  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.470  19.598   4.957  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.268  18.279   3.530  1.00  0.00           H  
HETATM  546  HA  GMA A  34       0.372  20.836   4.767  1.00  0.00           H  
HETATM  547  HB2 GMA A  34      -0.445  18.744   5.739  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.207  18.169   5.977  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       1.646  20.076   7.530  1.00  0.00           H  
HETATM  550  HG3 GMA A  34      -0.012  20.639   7.286  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.418  19.920   5.050  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.257  18.622   4.799  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.823 -29.426   0.234  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.433 -29.063  -0.024  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.339 -27.567  -0.386  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.266 -27.202  -1.558  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.842 -29.975  -1.120  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.793 -31.454  -0.699  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.963 -32.586  -1.851  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.068 -32.485  -3.278  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.230 -28.954   1.030  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.408 -29.403  -0.590  1.00  0.00           H  
ATOM     11  HA  MET A   1      -8.856 -29.228   0.887  1.00  0.00           H  
ATOM     12  HB2 MET A   1      -9.428 -29.875  -2.036  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -7.821 -29.649  -1.331  1.00  0.00           H  
ATOM     14  HG2 MET A   1      -8.257 -31.528   0.247  1.00  0.00           H  
ATOM     15  HG3 MET A   1      -9.806 -31.825  -0.546  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -10.088 -32.703  -2.967  1.00  0.00           H  
ATOM     17  HE2 MET A   1      -9.017 -31.489  -3.714  1.00  0.00           H  
ATOM     18  HE3 MET A   1      -8.751 -33.218  -4.019  1.00  0.00           H  
ATOM     19  N   ASN A   2      -9.332 -26.695   0.634  1.00  0.00           N  
ATOM     20  CA  ASN A   2      -9.229 -25.242   0.480  1.00  0.00           C  
ATOM     21  C   ASN A   2      -7.842 -24.825  -0.048  1.00  0.00           C  
ATOM     22  O   ASN A   2      -6.819 -25.238   0.499  1.00  0.00           O  
ATOM     23  CB  ASN A   2      -9.525 -24.567   1.836  1.00  0.00           C  
ATOM     24  CG  ASN A   2      -9.485 -23.035   1.773  1.00  0.00           C  
ATOM     25  OD1 ASN A   2      -9.735 -22.438   0.733  1.00  0.00           O  
ATOM     26  ND2 ASN A   2      -9.153 -22.379   2.880  1.00  0.00           N  
ATOM     27  H   ASN A   2      -9.395 -27.065   1.571  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.001 -24.929  -0.228  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -10.521 -24.859   2.175  1.00  0.00           H  
ATOM     30  HB3 ASN A   2      -8.798 -24.916   2.571  1.00  0.00           H  
ATOM     31 HD21 ASN A   2      -8.934 -22.870   3.733  1.00  0.00           H  
ATOM     32 HD22 ASN A   2      -9.128 -21.371   2.846  1.00  0.00           H  
ATOM     33  N   LEU A   3      -7.807 -23.933  -1.049  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.589 -23.292  -1.550  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.180 -22.136  -0.612  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.983 -21.000  -1.043  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.796 -22.819  -3.007  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -7.095 -23.907  -4.063  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -6.084 -25.063  -4.022  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -8.532 -24.449  -4.004  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.686 -23.595  -1.405  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.764 -24.007  -1.545  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.592 -22.073  -3.037  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -5.875 -22.326  -3.324  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -6.991 -23.422  -5.037  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -5.067 -24.671  -4.063  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -6.207 -25.649  -3.111  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -6.239 -25.718  -4.880  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -9.244 -23.626  -3.962  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -8.734 -25.038  -4.900  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -8.676 -25.096  -3.140  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.050 -22.440   0.688  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.859 -21.486   1.785  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.749 -20.463   1.494  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.980 -19.258   1.541  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.575 -22.267   3.081  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -5.795 -21.410   4.329  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -6.844 -21.476   4.958  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -4.814 -20.591   4.699  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.213 -23.407   0.934  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.804 -20.950   1.902  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -6.244 -23.123   3.131  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.557 -22.662   3.079  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -3.951 -20.543   4.179  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -4.959 -20.024   5.519  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.554 -20.968   1.163  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.368 -20.196   0.780  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.635 -19.149  -0.317  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.036 -18.075  -0.302  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.255 -21.165   0.355  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.497 -21.976   1.128  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -2.017 -19.658   1.663  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -1.033 -21.861   1.165  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.561 -21.732  -0.526  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.346 -20.609   0.119  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.550 -19.441  -1.252  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.956 -18.513  -2.314  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.828 -17.367  -1.770  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.684 -16.229  -2.209  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.668 -19.261  -3.463  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.879 -20.346  -3.915  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -4.924 -18.353  -4.673  1.00  0.00           C  
ATOM     83  H   THR A   6      -4.059 -20.312  -1.158  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.050 -18.069  -2.735  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.629 -19.649  -3.120  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.723 -20.946  -3.182  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -3.984 -17.933  -5.034  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.384 -18.930  -5.476  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.598 -17.541  -4.406  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.714 -17.642  -0.799  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.656 -16.665  -0.234  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.902 -15.767   0.759  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.980 -14.542   0.709  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.850 -17.396   0.424  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.575 -18.298  -0.602  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.835 -16.382   1.038  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.675 -19.168   0.020  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.620 -18.525  -0.309  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.045 -16.032  -1.038  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.473 -18.031   1.229  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.007 -17.683  -1.394  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -7.858 -18.981  -1.059  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -8.333 -15.750   1.771  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.256 -15.747   0.256  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -9.645 -16.895   1.554  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.277 -19.718   0.874  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -10.519 -18.557   0.343  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -10.034 -19.882  -0.721  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.108 -16.406   1.624  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -4.035 -15.818   2.409  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.147 -14.889   1.559  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.989 -13.719   1.892  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.236 -16.985   3.012  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -2.059 -16.564   3.914  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.525 -15.733   5.120  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.318 -17.817   4.405  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.152 -17.417   1.613  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.498 -15.238   3.209  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.924 -17.622   3.573  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.851 -17.584   2.184  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.353 -15.966   3.334  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -3.284 -16.277   5.684  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.679 -15.526   5.776  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -2.937 -14.779   4.791  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.945 -18.388   3.555  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.470 -17.529   5.027  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -1.989 -18.447   4.991  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.585 -15.388   0.449  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.724 -14.608  -0.437  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.453 -13.473  -1.189  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.871 -12.416  -1.423  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.723 -16.365   0.219  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.928 -14.201   0.180  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.224 -15.261  -1.140  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.739 -13.647  -1.528  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.616 -12.560  -1.970  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.740 -11.469  -0.883  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.585 -10.281  -1.169  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.985 -13.143  -2.363  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -5.986 -13.747  -3.778  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.301 -14.468  -4.079  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.400 -15.684  -3.959  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.333 -13.726  -4.468  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.178 -14.547  -1.375  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.180 -12.092  -2.856  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.289 -13.902  -1.646  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.733 -12.359  -2.327  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -5.831 -12.954  -4.512  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -5.164 -14.454  -3.882  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.242 -12.726  -4.557  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -9.203 -14.193  -4.666  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.971 -11.864   0.378  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.948 -10.952   1.522  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.562 -10.314   1.755  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.496  -9.158   2.161  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.481 -11.657   2.776  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.113 -12.851   0.562  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.634 -10.134   1.292  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.475 -12.063   2.582  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.823 -12.471   3.079  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.552 -10.944   3.598  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.458 -11.016   1.454  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.102 -10.452   1.450  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.988  -9.340   0.404  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.548  -8.240   0.727  1.00  0.00           O  
ATOM    166  CB  ILE A  12      -0.040 -11.553   1.224  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.123 -12.447   2.465  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.326 -11.017   0.764  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       0.925 -11.751   3.566  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.575 -11.965   1.122  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.931  -9.986   2.420  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.375 -12.181   0.410  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.855 -12.721   2.861  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.644 -13.364   2.186  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.662 -10.236   1.442  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.061 -11.823   0.746  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.256 -10.608  -0.245  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.483 -10.788   3.816  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       0.928 -12.384   4.448  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       1.952 -11.597   3.232  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.402  -9.615  -0.841  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.443  -8.636  -1.921  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.210  -7.371  -1.493  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.715  -6.260  -1.672  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.041  -9.289  -3.173  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.777 -10.536  -1.029  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.414  -8.357  -2.155  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.475 -10.188  -3.427  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.080  -9.568  -3.008  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -1.992  -8.594  -4.010  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.383  -7.547  -0.864  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.175  -6.451  -0.302  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.429  -5.686   0.814  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.226  -4.478   0.708  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.534  -6.991   0.176  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.466  -5.926   0.733  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.089  -5.009  -0.143  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.664  -5.806   2.128  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.923  -3.991   0.370  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.500  -4.792   2.641  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.132  -3.887   1.762  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.716  -8.500  -0.739  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.376  -5.745  -1.111  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.035  -7.476  -0.664  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.369  -7.758   0.933  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.929  -5.081  -1.209  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.178  -6.490   2.807  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.400  -3.293  -0.302  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.653  -4.706   3.707  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.772  -3.109   2.156  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.022  -6.375   1.890  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.421  -5.775   3.084  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.084  -5.095   2.757  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.894  -3.933   3.112  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.298  -6.819   4.218  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.472  -6.294   5.407  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.689  -7.215   4.744  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.129  -7.379   1.884  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.096  -4.987   3.428  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.799  -7.712   3.833  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.896  -5.360   5.777  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.475  -7.028   6.215  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.436  -6.125   5.112  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.321  -7.585   3.940  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.594  -8.002   5.494  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -4.179  -6.352   5.199  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.168  -5.787   2.061  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.074  -5.182   1.570  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.826  -3.871   0.793  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.495  -2.874   1.064  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.910  -6.171   0.740  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.530  -7.323   1.559  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.287  -8.243   0.588  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.516  -6.837   2.636  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.374  -6.754   1.823  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.666  -4.934   2.447  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.287  -6.575  -0.062  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.730  -5.623   0.273  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.737  -7.884   2.063  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.613  -8.607  -0.188  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.102  -7.696   0.110  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.707  -9.096   1.123  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.252  -6.160   2.198  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.993  -6.327   3.444  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.038  -7.690   3.070  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.153  -3.842  -0.128  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.565  -2.625  -0.845  1.00  0.00           C  
ATOM    248  C   PHE A  17      -0.984  -1.511   0.121  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.415  -0.421   0.128  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.736  -2.929  -1.794  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -1.951  -1.869  -2.861  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.218  -1.921  -4.069  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.810  -0.774  -2.610  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.359  -0.895  -5.027  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.947   0.253  -3.568  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.224   0.192  -4.777  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.669  -4.694  -0.309  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.287  -2.287  -1.439  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.554  -3.886  -2.253  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.672  -3.058  -1.251  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.543  -2.743  -4.258  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.359  -0.714  -1.681  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -0.800  -0.939  -5.952  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.606   1.089  -3.374  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.329   0.978  -5.511  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.007  -1.813   0.927  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.587  -0.902   1.923  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.523  -0.294   2.858  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.531   0.913   3.095  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.723  -1.611   2.698  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.207  -0.797   3.912  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.932  -1.860   1.779  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.403  -2.740   0.782  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.025  -0.066   1.375  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.356  -2.570   3.069  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.513   0.201   3.600  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.058  -1.297   4.379  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.419  -0.711   4.661  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.643  -2.410   0.885  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.684  -2.441   2.313  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.373  -0.911   1.472  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.596  -1.100   3.388  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.470  -0.605   4.260  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.610   0.097   3.502  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.192   1.047   4.022  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.047  -1.714   5.125  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.067  -2.443   6.044  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       0.772  -3.602   6.763  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.616  -1.516   7.063  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.634  -2.090   3.180  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.030   0.117   4.938  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.561  -2.402   4.457  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.748  -1.243   5.790  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.682  -2.849   5.392  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.221  -4.276   6.033  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.554  -3.216   7.418  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.052  -4.163   7.359  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.132  -1.004   7.669  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.234  -0.777   6.554  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.263  -2.100   7.717  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.930  -0.337   2.274  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.801   0.421   1.374  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.227   1.830   1.137  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.964   2.808   1.218  1.00  0.00           O  
ATOM    305  CB  PHE A  20       3.017  -0.361   0.067  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.910   0.325  -0.955  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.354   1.224  -1.894  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.294   0.034  -1.002  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       4.170   1.813  -2.882  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       6.106   0.611  -2.000  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.544   1.495  -2.945  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.462  -1.156   1.905  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.766   0.538   1.880  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.455  -1.330   0.314  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       2.054  -0.561  -0.403  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.298   1.454  -1.866  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.732  -0.642  -0.281  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.742   2.502  -3.597  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       7.161   0.378  -2.042  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       6.167   1.938  -3.708  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.904   1.964   0.952  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.236   3.258   1.061  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.428   3.874   2.466  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.776   5.052   2.560  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.239   3.149   0.634  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.009   4.790   0.565  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.329   1.132   0.876  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.714   3.919   0.335  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.303   2.703  -0.359  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.810   2.539   1.328  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.130   5.329  -0.284  1.00  0.00           H  
ATOM    332  N   MET A  22       0.274   3.096   3.555  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.397   3.618   4.919  1.00  0.00           C  
ATOM    334  C   MET A  22       1.805   4.155   5.265  1.00  0.00           C  
ATOM    335  O   MET A  22       1.937   4.882   6.248  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.088   2.570   5.937  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.451   3.171   7.305  1.00  0.00           C  
ATOM    338  SD  MET A  22      -1.183   2.024   8.505  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.835   1.810   7.800  1.00  0.00           C  
ATOM    340  H   MET A  22       0.098   2.095   3.474  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.297   4.451   4.977  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.984   2.089   5.544  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.689   1.822   6.094  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.444   3.574   7.776  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.157   3.984   7.160  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -3.314   2.783   7.691  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.764   1.324   6.827  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -3.425   1.189   8.471  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.848   3.801   4.488  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.245   4.129   4.796  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.048   4.748   3.645  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.770   5.722   3.845  1.00  0.00           O  
ATOM    353  CB  LYS A  23       4.964   2.852   5.284  1.00  0.00           C  
ATOM    354  CG  LYS A  23       6.095   3.189   6.265  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.806   1.912   6.736  1.00  0.00           C  
ATOM    356  CE  LYS A  23       7.933   2.249   7.723  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       8.626   1.032   8.193  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.669   3.108   3.772  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.225   4.920   5.547  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.255   2.173   5.759  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.380   2.312   4.428  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       6.816   3.850   5.776  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.674   3.712   7.127  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       6.074   1.257   7.217  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       7.217   1.394   5.865  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       8.657   2.907   7.237  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       7.514   2.775   8.585  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       7.969   0.422   8.658  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       9.030   0.544   7.406  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       9.361   1.281   8.840  1.00  0.00           H  
ATOM    371  N   TYR A  24       4.981   4.153   2.454  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.694   4.622   1.269  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.081   5.913   0.689  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.770   6.657  -0.007  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.744   3.488   0.228  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.978   3.524  -0.651  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.986   4.279  -1.844  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.147   2.844  -0.242  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.152   4.332  -2.634  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.311   2.896  -1.033  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.312   3.639  -2.232  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.435   3.690  -3.004  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.366   3.359   2.340  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.720   4.845   1.572  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.739   2.520   0.736  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.850   3.515  -0.399  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       6.100   4.816  -2.155  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.153   2.281   0.681  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       8.152   4.913  -3.543  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.195   2.371  -0.703  1.00  0.00           H  
ATOM    391  HH  TYR A  24      11.162   3.188  -2.632  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.793   6.173   0.974  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.016   7.298   0.437  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.691   8.329   1.532  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.858   9.525   1.306  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.746   6.786  -0.281  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.934   7.944  -0.885  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.099   5.790  -1.401  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.325   5.534   1.606  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.605   7.817  -0.322  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.105   6.279   0.437  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.549   8.517  -1.580  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.067   7.554  -1.420  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.573   8.609  -0.099  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.753   6.264  -2.134  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.604   4.913  -0.994  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.190   5.456  -1.904  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.228   7.889   2.713  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.782   8.761   3.810  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.760   9.910   4.160  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.386  11.069   3.994  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.389   7.900   5.028  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.015   7.358   5.055  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.815   7.150   3.982  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.812   6.969   6.217  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.038   6.656   4.386  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.096   6.534   5.758  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.581   6.939   7.615  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.101   6.096   6.641  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.584   6.507   8.511  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.842   6.089   8.027  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.136   6.889   2.857  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.877   9.260   3.454  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.076   7.057   5.109  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.510   8.490   5.937  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.545   7.337   2.953  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.804   6.412   3.775  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.379   7.251   8.000  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.059   5.772   6.261  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.386   6.493   9.574  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.605   5.758   8.719  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.995   9.646   4.631  1.00  0.00           N  
ATOM    433  CA  PRO A  27       4.981  10.680   4.951  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.260  11.702   3.824  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.131  12.898   4.083  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.233   9.960   5.476  1.00  0.00           C  
ATOM    437  CG  PRO A  27       6.010   8.489   5.120  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.494   8.341   5.016  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.570  11.246   5.792  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.162  10.341   5.048  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.277  10.056   6.563  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.462   8.274   4.153  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.430   7.822   5.871  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.237   7.572   4.291  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.091   8.078   5.995  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.631  11.314   2.584  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.863  12.280   1.511  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.586  13.029   1.086  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.650  14.232   0.832  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.523  11.502   0.365  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.044  10.070   0.592  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.961   9.974   2.118  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.567  13.029   1.878  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.257  11.878  -0.625  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.609  11.533   0.485  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.056   9.950   0.147  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.725   9.331   0.167  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.229   9.221   2.401  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.946   9.705   2.501  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.422  12.360   1.057  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.112  13.010   0.902  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.927  14.113   1.955  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.605  15.252   1.618  1.00  0.00           O  
ATOM    464  CB  LEU A  29       0.991  11.954   0.975  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.411  12.455   0.567  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -1.256  11.269   0.072  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.164  13.132   1.727  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.426  11.366   1.257  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.084  13.463  -0.091  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.276  11.160   0.290  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.938  11.512   1.971  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.318  13.164  -0.258  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -1.358  10.522   0.861  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -2.249  11.611  -0.223  1.00  0.00           H  
ATOM    475 HD13 LEU A  29      -0.782  10.807  -0.795  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.228  12.456   2.581  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -0.671  14.049   2.040  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -2.175  13.391   1.410  1.00  0.00           H  
ATOM    479  N   MET A  30       2.167  13.779   3.229  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.083  14.707   4.356  1.00  0.00           C  
ATOM    481  C   MET A  30       3.027  15.907   4.172  1.00  0.00           C  
ATOM    482  O   MET A  30       2.597  17.050   4.295  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.365  13.954   5.667  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.076  14.822   6.902  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.333  13.995   8.495  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.925  15.355   9.614  1.00  0.00           C  
ATOM    487  H   MET A  30       2.473  12.828   3.411  1.00  0.00           H  
ATOM    488  HA  MET A  30       1.057  15.082   4.391  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.735  13.063   5.710  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.406  13.634   5.699  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.720  15.701   6.886  1.00  0.00           H  
ATOM    492  HG3 MET A  30       1.037  15.155   6.868  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.898  15.673   9.442  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.033  15.011  10.643  1.00  0.00           H  
ATOM    495  HE3 MET A  30       2.603  16.188   9.436  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.301  15.646   3.848  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.315  16.667   3.570  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.932  17.592   2.397  1.00  0.00           C  
ATOM    499  O   ALA A  31       5.205  18.791   2.446  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.668  15.986   3.320  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.568  14.674   3.760  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.416  17.283   4.465  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.932  15.352   4.167  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.625  15.375   2.418  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.445  16.742   3.196  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.301  17.042   1.349  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.793  17.780   0.196  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.598  18.686   0.556  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.642  19.891   0.310  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.443  16.800  -0.934  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.177  16.040   1.339  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.608  18.401  -0.169  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.321  16.210  -1.202  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.644  16.122  -0.629  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.116  17.353  -1.816  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.528  18.112   1.130  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.294  18.822   1.494  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.537  19.833   2.633  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.190  21.006   2.500  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.822  17.806   1.836  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.178  16.878   0.650  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.092  18.503   2.359  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -1.777  17.582  -0.577  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.574  17.119   1.332  1.00  0.00           H  
ATOM    525  HA  ILE A  33      -0.033  19.399   0.628  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.460  17.163   2.642  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -0.291  16.339   0.322  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -1.900  16.136   0.996  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -2.421  19.276   1.663  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.893  17.776   2.490  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -1.899  18.969   3.327  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -2.691  18.113  -0.312  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -1.062  18.283  -1.009  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.020  16.834  -1.333  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.144  19.377   3.736  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.613  20.185   4.860  1.00  0.00           C  
HETATM  537  CD  GMA A  34       3.151  20.193   4.804  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.845  19.615   5.637  1.00  0.00           O  
HETATM  539  CB  GMA A  34       1.030  19.607   6.167  1.00  0.00           C  
HETATM  540  CG  GMA A  34       1.347  20.452   7.416  1.00  0.00           C  
HETATM  541  C   GMA A  34       0.775  21.869   7.347  1.00  0.00           C  
HETATM  542  O   GMA A  34      -0.423  22.015   7.676  1.00  0.00           O  
HETATM  543  OXT GMA A  34       1.543  22.777   6.964  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.700  20.789   3.748  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.466  18.418   3.729  1.00  0.00           H  
HETATM  546  HA  GMA A  34       1.265  21.216   4.759  1.00  0.00           H  
HETATM  547  HB2 GMA A  34      -0.057  19.543   6.068  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.412  18.595   6.318  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       0.921  19.957   8.289  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       2.426  20.513   7.569  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.676  20.614   3.575  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.116  21.227   3.052  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.069 -28.332  -2.559  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.279 -27.267  -3.171  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.715 -26.328  -2.085  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.041 -25.142  -2.035  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.133 -26.528  -4.225  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.546 -27.434  -5.399  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.541 -26.653  -6.702  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.345 -25.489  -7.395  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.538 -28.946  -1.957  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.935 -28.012  -2.147  1.00  0.00           H  
ATOM     11  HA  MET A   1      -9.429 -27.719  -3.687  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -12.030 -26.118  -3.756  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -10.551 -25.699  -4.626  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -10.651 -27.846  -5.868  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -12.140 -28.263  -5.018  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -10.431 -26.018  -7.664  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -11.775 -25.033  -8.285  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -11.121 -24.711  -6.666  1.00  0.00           H  
ATOM     19  N   ASN A   2      -8.836 -26.856  -1.219  1.00  0.00           N  
ATOM     20  CA  ASN A   2      -8.267 -26.151  -0.065  1.00  0.00           C  
ATOM     21  C   ASN A   2      -7.093 -25.235  -0.475  1.00  0.00           C  
ATOM     22  O   ASN A   2      -5.996 -25.332   0.074  1.00  0.00           O  
ATOM     23  CB  ASN A   2      -7.881 -27.205   0.997  1.00  0.00           C  
ATOM     24  CG  ASN A   2      -7.603 -26.604   2.378  1.00  0.00           C  
ATOM     25  OD1 ASN A   2      -6.458 -26.431   2.783  1.00  0.00           O  
ATOM     26  ND2 ASN A   2      -8.652 -26.300   3.137  1.00  0.00           N  
ATOM     27  H   ASN A   2      -8.600 -27.832  -1.331  1.00  0.00           H  
ATOM     28  HA  ASN A   2      -9.043 -25.516   0.369  1.00  0.00           H  
ATOM     29  HB2 ASN A   2      -8.696 -27.924   1.110  1.00  0.00           H  
ATOM     30  HB3 ASN A   2      -7.002 -27.760   0.661  1.00  0.00           H  
ATOM     31 HD21 ASN A   2      -9.591 -26.442   2.798  1.00  0.00           H  
ATOM     32 HD22 ASN A   2      -8.474 -25.925   4.053  1.00  0.00           H  
ATOM     33  N   LEU A   3      -7.319 -24.312  -1.425  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.311 -23.362  -1.916  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.179 -22.154  -0.963  1.00  0.00           C  
ATOM     36  O   LEU A   3      -6.144 -21.001  -1.390  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.635 -22.941  -3.369  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -6.411 -24.003  -4.469  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.949 -24.469  -4.550  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -7.350 -25.211  -4.358  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.251 -24.265  -1.815  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.330 -23.838  -1.922  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.666 -22.586  -3.419  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -5.991 -22.101  -3.637  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -6.642 -23.512  -5.417  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.282 -23.607  -4.607  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.683 -25.071  -3.682  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.809 -25.078  -5.445  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -8.376 -24.865  -4.250  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -7.279 -25.815  -5.264  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -7.080 -25.838  -3.509  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.068 -22.422   0.344  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.995 -21.457   1.425  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.823 -20.472   1.248  1.00  0.00           C  
ATOM     55  O   ASN A   4      -5.006 -19.265   1.401  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.902 -22.256   2.735  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -7.182 -23.031   3.077  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -7.965 -23.397   2.207  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -7.419 -23.284   4.361  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.090 -23.383   0.657  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.921 -20.876   1.438  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.065 -22.955   2.700  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -5.710 -21.547   3.524  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.769 -22.987   5.073  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -8.271 -23.765   4.599  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.641 -20.980   0.866  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.457 -20.197   0.500  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.745 -19.094  -0.539  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.154 -18.019  -0.470  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.362 -21.149  -0.002  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.587 -21.980   0.739  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -2.083 -19.707   1.400  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -1.126 -21.887   0.765  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.693 -21.667  -0.904  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.455 -20.587  -0.231  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.666 -19.342  -1.481  1.00  0.00           N  
ATOM     77  CA  THR A   6      -4.087 -18.372  -2.498  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.989 -17.266  -1.915  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.971 -16.140  -2.411  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.774 -19.094  -3.680  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.983 -20.185  -4.114  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -4.988 -18.170  -4.886  1.00  0.00           C  
ATOM     83  H   THR A   6      -4.130 -20.241  -1.479  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.187 -17.889  -2.888  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.745 -19.478  -3.361  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -4.413 -20.597  -4.867  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.035 -17.752  -5.214  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.427 -18.733  -5.711  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.666 -17.357  -4.633  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.772 -17.554  -0.863  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.664 -16.585  -0.210  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.842 -15.726   0.760  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.893 -14.498   0.723  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.823 -17.313   0.514  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.549 -18.357  -0.364  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.828 -16.296   1.085  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.077 -17.815  -1.698  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.619 -18.433  -0.380  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.088 -15.916  -0.963  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.411 -17.864   1.363  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -7.867 -19.181  -0.577  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.387 -18.770   0.200  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.222 -15.658   0.295  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.656 -16.818   1.566  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.346 -15.665   1.833  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.752 -16.977  -1.537  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -8.248 -17.500  -2.330  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.621 -18.606  -2.216  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.029 -16.396   1.582  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.933 -15.842   2.367  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.067 -14.890   1.523  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.898 -13.728   1.883  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.141 -17.040   2.928  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.986 -16.735   3.906  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -0.710 -16.238   3.209  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -2.403 -15.767   5.024  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.091 -17.406   1.554  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.375 -15.283   3.194  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.857 -17.680   3.450  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.757 -17.623   2.090  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.727 -17.685   4.378  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -0.455 -16.896   2.377  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -0.830 -15.223   2.839  1.00  0.00           H  
ATOM    124 HD13 LEU A   8       0.117 -16.243   3.920  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -3.309 -16.130   5.513  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -1.609 -15.700   5.768  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -2.587 -14.770   4.622  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.540 -15.358   0.383  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.699 -14.555  -0.502  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.448 -13.406  -1.208  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.863 -12.351  -1.452  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.692 -16.327   0.128  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.893 -14.163   0.108  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.211 -15.188  -1.231  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.749 -13.557  -1.499  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.613 -12.441  -1.896  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.729 -11.387  -0.773  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.597 -10.189  -1.026  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.981 -12.989  -2.337  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -5.957 -13.412  -3.817  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.244 -14.121  -4.232  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -8.087 -13.562  -4.923  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.404 -15.370  -3.811  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.203 -14.448  -1.332  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.160 -11.939  -2.753  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.270 -13.831  -1.709  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.744 -12.228  -2.210  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -5.825 -12.525  -4.438  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -5.112 -14.077  -4.001  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.680 -15.797  -3.247  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.245 -15.863  -4.066  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.919 -11.821   0.482  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.861 -10.943   1.651  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.469 -10.309   1.854  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.390  -9.164   2.287  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.351 -11.686   2.901  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.044 -12.814   0.641  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.558 -10.121   1.467  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.350 -12.090   2.728  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.681 -12.505   3.159  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.398 -10.997   3.745  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.376 -11.002   1.498  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.023 -10.434   1.452  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.951  -9.301   0.427  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.503  -8.206   0.758  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.032 -11.527   1.161  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.253 -12.434   2.384  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.374 -10.980   0.647  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.109 -11.753   3.452  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.505 -11.943   1.147  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.816  -9.988   2.425  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.339 -12.146   0.357  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.707 -12.710   2.821  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.760 -13.348   2.068  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.740 -10.207   1.320  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.110 -11.784   0.586  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.258 -10.558  -0.352  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.684 -10.789   3.730  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.149 -12.394   4.327  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.119 -11.600   3.072  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.408  -9.551  -0.807  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.490  -8.547  -1.862  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.243  -7.294  -1.378  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.752  -6.178  -1.542  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.132  -9.172  -3.107  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.787 -10.468  -1.004  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.470  -8.261  -2.127  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.576 -10.065  -3.400  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.165  -9.455  -2.912  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.112  -8.459  -3.930  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.394  -7.488  -0.716  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.171  -6.410  -0.102  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.389  -5.663   1.001  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.201  -4.451   0.915  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.507  -6.969   0.417  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.423  -5.923   1.032  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.092  -4.996   0.200  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.561  -5.828   2.435  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.910  -3.995   0.767  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.383  -4.831   3.002  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.060  -3.916   2.168  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.721  -8.446  -0.606  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.407  -5.689  -0.888  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.038  -7.440  -0.414  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.310  -7.750   1.151  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.977  -5.049  -0.873  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.040  -6.520   3.081  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.422  -3.289   0.129  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.490  -4.765   4.076  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.690  -3.152   2.602  1.00  0.00           H  
ATOM    211  N   VAL A  15      -2.933  -6.372   2.045  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.282  -5.791   3.223  1.00  0.00           C  
ATOM    213  C   VAL A  15      -0.966  -5.094   2.848  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.769  -3.936   3.212  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.101  -6.857   4.328  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.221  -6.353   5.487  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.464  -7.271   4.911  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.034  -7.377   2.021  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -2.946  -5.016   3.613  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.617  -7.739   3.901  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.631  -5.428   5.897  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.182  -7.102   6.279  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.202  -6.171   5.147  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.133  -7.624   4.129  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.329  -8.074   5.637  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -3.933  -6.421   5.409  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.078  -5.768   2.101  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.138  -5.147   1.564  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.847  -3.823   0.823  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.520  -2.827   1.084  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.936  -6.118   0.677  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.598  -7.282   1.445  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.308  -8.184   0.422  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.638  -6.810   2.479  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.287  -6.731   1.858  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.770  -4.912   2.417  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.278  -6.511  -0.100  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.732  -5.559   0.181  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.835  -7.854   1.979  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.596  -8.539  -0.323  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.096  -7.627  -0.088  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.758  -9.043   0.921  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.349  -6.126   2.016  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.154  -6.314   3.319  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.181  -7.669   2.873  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.170  -3.786  -0.056  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.623  -2.559  -0.730  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.007  -1.465   0.273  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.450  -0.369   0.272  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.834  -2.854  -1.629  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.105  -1.775  -2.665  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.426  -1.795  -3.903  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.963  -0.693  -2.354  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.617  -0.751  -4.833  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.151   0.352  -3.283  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.479   0.322  -4.524  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.687  -4.639  -0.232  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.199  -2.203  -1.356  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.667  -3.801  -2.114  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.743  -3.002  -1.046  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.752  -2.607  -4.138  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.471  -0.659  -1.401  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.098  -0.771  -5.781  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.808   1.175  -3.044  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.624   1.122  -5.236  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.985  -1.791   1.123  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.528  -0.902   2.158  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.432  -0.304   3.062  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.452   0.893   3.340  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.630  -1.629   2.963  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.070  -0.842   4.212  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.874  -1.865   2.088  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.379  -2.720   0.981  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.988  -0.057   1.642  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.246  -2.595   3.301  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.389   0.163   3.932  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.901  -1.352   4.701  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.252  -0.768   4.930  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.620  -2.394   1.172  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.604  -2.458   2.639  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.329  -0.911   1.818  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.466  -1.109   3.522  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.629  -0.623   4.362  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.731   0.106   3.576  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.306   1.068   4.084  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.245  -1.748   5.180  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.307  -2.499   6.124  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       1.046  -3.668   6.790  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.335  -1.595   7.189  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.497  -2.093   3.287  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.213   0.080   5.075  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.729  -2.422   4.475  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.973  -1.289   5.822  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.467  -2.894   5.497  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.465  -4.327   6.028  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.854  -3.292   7.419  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.354  -4.245   7.405  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.436  -1.091   7.772  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -0.978  -0.849   6.722  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -0.951  -2.195   7.860  1.00  0.00           H  
ATOM    301  N   PHE A  20       2.023  -0.315   2.336  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.832   0.472   1.403  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.232   1.881   1.241  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.952   2.869   1.354  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.970  -0.272   0.063  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.783   0.457  -0.996  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.152   1.383  -1.860  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.163   0.191  -1.146  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.894   2.027  -2.873  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.900   0.820  -2.171  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.264   1.735  -3.037  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.560  -1.143   1.978  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.829   0.581   1.841  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.437  -1.240   0.254  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.982  -0.475  -0.348  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.097   1.594  -1.754  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.658  -0.504  -0.481  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.410   2.738  -3.528  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.954   0.608  -2.289  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       5.830   2.220  -3.820  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.903   1.994   1.092  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.215   3.274   1.246  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.458   3.875   2.649  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.815   5.051   2.742  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.273   3.144   0.881  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.077   4.770   0.881  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.340   1.156   1.005  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.651   3.947   0.507  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.373   2.717  -0.118  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.803   2.509   1.584  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.248   5.343   0.004  1.00  0.00           H  
ATOM    332  N   MET A  22       0.336   3.084   3.735  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.455   3.599   5.102  1.00  0.00           C  
ATOM    334  C   MET A  22       1.843   4.183   5.440  1.00  0.00           C  
ATOM    335  O   MET A  22       1.952   4.938   6.406  1.00  0.00           O  
ATOM    336  CB  MET A  22       0.024   2.522   6.115  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.332   3.097   7.495  1.00  0.00           C  
ATOM    338  SD  MET A  22      -0.980   1.909   8.705  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.639   1.629   8.041  1.00  0.00           C  
ATOM    340  H   MET A  22       0.176   2.080   3.645  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.270   4.405   5.177  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.863   2.015   5.734  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.829   1.799   6.246  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.554   3.538   7.947  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.080   3.878   7.373  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -3.166   2.579   7.962  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.575   1.161   7.060  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -3.181   0.970   8.717  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.898   3.833   4.679  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.288   4.199   4.982  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.101   4.741   3.799  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.837   5.713   3.955  1.00  0.00           O  
ATOM    353  CB  LYS A  23       5.011   2.984   5.616  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.639   3.304   6.982  1.00  0.00           C  
ATOM    355  CD  LYS A  23       4.571   3.571   8.056  1.00  0.00           C  
ATOM    356  CE  LYS A  23       5.210   3.754   9.439  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       4.190   4.046  10.468  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.735   3.136   3.963  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.246   5.062   5.646  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.332   2.137   5.725  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.803   2.634   4.947  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       6.241   2.444   7.286  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       6.301   4.167   6.884  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       4.018   4.475   7.802  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       3.872   2.731   8.080  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       5.749   2.845   9.715  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       5.924   4.581   9.402  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       3.692   4.891  10.224  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       3.532   3.281  10.522  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       4.631   4.169  11.369  1.00  0.00           H  
ATOM    371  N   TYR A  24       5.020   4.103   2.629  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.723   4.548   1.427  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.108   5.833   0.835  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.808   6.598   0.175  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.768   3.402   0.398  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.968   3.463  -0.528  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.924   4.243  -1.704  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.156   2.781  -0.181  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.058   4.323  -2.538  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.289   2.861  -1.016  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.238   3.631  -2.197  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.329   3.709  -3.010  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.388   3.319   2.535  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.755   4.771   1.716  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.803   2.442   0.919  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.857   3.402  -0.203  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       6.023   4.779  -1.969  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.203   2.198   0.728  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       8.020   4.925  -3.433  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.191   2.336  -0.735  1.00  0.00           H  
ATOM    391  HH  TYR A  24      11.074   3.204  -2.677  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.804   6.067   1.072  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.028   7.175   0.502  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.688   8.234   1.566  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.875   9.422   1.317  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.764   6.644  -0.213  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.969   7.785  -0.873  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.124   5.603  -1.290  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.325   5.412   1.679  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.622   7.674  -0.266  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.109   6.175   0.519  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.598   8.322  -1.585  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.105   7.381  -1.401  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.608   8.485  -0.120  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.792   6.044  -2.031  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.613   4.739  -0.845  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.218   5.259  -1.792  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.185   7.826   2.743  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.730   8.729   3.809  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.707   9.885   4.140  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.331  11.040   3.952  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.321   7.912   5.052  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.072   7.340   5.076  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.868   7.116   4.004  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.855   6.928   6.239  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.073   6.581   4.409  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.126   6.452   5.781  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.622   6.904   7.637  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.113   5.978   6.665  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.610   6.439   8.533  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.854   5.979   8.050  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.063   6.832   2.899  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.828   9.219   3.431  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.022   7.088   5.183  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.407   8.543   5.937  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.605   7.311   2.975  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.830   6.311   3.797  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.328   7.247   8.021  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.061   5.622   6.285  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.412   6.434   9.597  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.604   5.623   8.742  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.941   9.634   4.619  1.00  0.00           N  
ATOM    433  CA  PRO A  27       4.916  10.679   4.935  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.212  11.678   3.792  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.075  12.879   4.022  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.162   9.977   5.498  1.00  0.00           C  
ATOM    437  CG  PRO A  27       5.958   8.500   5.162  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.446   8.337   5.029  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.490  11.262   5.757  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.097  10.359   5.085  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.182  10.090   6.585  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.431   8.274   4.208  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.367   7.847   5.932  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.211   7.555   4.309  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.026   8.081   6.004  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.604  11.265   2.566  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.844  12.212   1.477  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.565  12.934   1.014  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.623  14.125   0.712  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.532  11.416   0.359  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.059   9.985   0.607  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.953   9.920   2.134  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.531  12.978   1.840  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.282  11.770  -0.642  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.615  11.460   0.499  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.079   9.848   0.150  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.754   9.244   0.208  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.225   9.166   2.421  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.935   9.668   2.537  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.407  12.255   0.999  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.098  12.889   0.790  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.849  14.012   1.814  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.481  15.128   1.449  1.00  0.00           O  
ATOM    464  CB  LEU A  29       0.991  11.825   0.864  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.407  12.340   0.473  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.460  12.871  -0.970  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.416  11.196   0.628  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.415  11.270   1.235  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.094  13.308  -0.215  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.257  11.003   0.205  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.938  11.427   1.877  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.700  13.141   1.154  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.052  12.132  -1.659  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.493  13.080  -1.252  1.00  0.00           H  
ATOM    475 HD13 LEU A  29       0.104  13.799  -1.059  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.395  10.822   1.653  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.420  11.556   0.404  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.165  10.383  -0.054  1.00  0.00           H  
ATOM    479  N   MET A  30       2.084  13.709   3.097  1.00  0.00           N  
ATOM    480  CA  MET A  30       1.983  14.653   4.210  1.00  0.00           C  
ATOM    481  C   MET A  30       2.917  15.858   4.014  1.00  0.00           C  
ATOM    482  O   MET A  30       2.477  16.998   4.129  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.265  13.922   5.536  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.042  14.825   6.759  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.238  13.995   8.361  1.00  0.00           S  
ATOM    486  CE  MET A  30       2.117  15.419   9.467  1.00  0.00           C  
ATOM    487  H   MET A  30       2.408  12.767   3.294  1.00  0.00           H  
ATOM    488  HA  MET A  30       0.955  15.017   4.241  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.606  13.057   5.608  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.295  13.566   5.553  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.752  15.652   6.734  1.00  0.00           H  
ATOM    492  HG3 MET A  30       1.034  15.238   6.723  1.00  0.00           H  
ATOM    493  HE1 MET A  30       1.194  15.962   9.268  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.122  15.070  10.497  1.00  0.00           H  
ATOM    495  HE3 MET A  30       2.971  16.076   9.303  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.195  15.610   3.691  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.188  16.643   3.391  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.759  17.543   2.215  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.881  18.764   2.294  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.549  15.985   3.125  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.479  14.640   3.613  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.297  17.268   4.279  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.839  15.367   3.975  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.505  15.363   2.230  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.309  16.755   2.980  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.245  16.940   1.132  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.748  17.628  -0.058  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.549  18.549   0.239  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.556  19.713  -0.159  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.410  16.597  -1.144  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.209  15.928   1.131  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.567  18.239  -0.442  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.290  15.997  -1.378  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.609  15.935  -0.815  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.090  17.109  -2.054  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.515  18.032   0.921  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.291  18.773   1.256  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.544  19.806   2.375  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.233  20.984   2.211  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.849  17.785   1.616  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.205  16.912   0.392  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.103  18.534   2.113  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.223  15.807   0.704  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.574  17.061   1.212  1.00  0.00           H  
ATOM    525  HA  ILE A  33      -0.032  19.324   0.370  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.505  17.133   2.423  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.602  17.542  -0.407  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.307  16.423   0.016  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -1.877  19.128   2.999  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.482  19.193   1.331  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.884  17.831   2.396  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -1.895  15.229   1.568  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -3.208  16.229   0.905  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.310  15.143  -0.155  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.065  19.344   3.519  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.272  20.104   4.753  1.00  0.00           C  
HETATM  537  CD  GMA A  34       2.764  20.436   4.938  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.156  21.600   4.943  1.00  0.00           O  
HETATM  539  CB  GMA A  34       0.655  19.295   5.914  1.00  0.00           C  
HETATM  540  CG  GMA A  34       0.909  19.881   7.318  1.00  0.00           C  
HETATM  541  C   GMA A  34       2.278  19.521   7.902  1.00  0.00           C  
HETATM  542  O   GMA A  34       2.981  20.457   8.341  1.00  0.00           O  
HETATM  543  OXT GMA A  34       2.596  18.311   7.905  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.618  19.424   5.073  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.336  18.369   3.547  1.00  0.00           H  
HETATM  546  HA  GMA A  34       0.730  21.051   4.705  1.00  0.00           H  
HETATM  547  HB2 GMA A  34      -0.426  19.273   5.753  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.003  18.260   5.890  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       0.785  20.964   7.293  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       0.168  19.473   8.005  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.596  19.628   5.195  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.274  18.473   5.057  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.383 -22.977  -4.268  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.681 -22.866  -4.920  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.696 -23.790  -4.220  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.673 -25.005  -4.418  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.528 -23.179  -6.424  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.846 -23.036  -7.204  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.588 -21.380  -7.219  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.122 -21.731  -8.105  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.028 -23.923  -4.234  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.296 -22.308  -4.602  1.00  0.00           H  
ATOM     11  HA  MET A   1      -2.008 -21.830  -4.829  1.00  0.00           H  
ATOM     12  HB2 MET A   1      -0.796 -22.498  -6.863  1.00  0.00           H  
ATOM     13  HB3 MET A   1      -1.158 -24.200  -6.550  1.00  0.00           H  
ATOM     14  HG2 MET A   1      -2.657 -23.313  -8.242  1.00  0.00           H  
ATOM     15  HG3 MET A   1      -3.582 -23.735  -6.804  1.00  0.00           H  
ATOM     16  HE1 MET A   1      -4.888 -22.126  -9.093  1.00  0.00           H  
ATOM     17  HE2 MET A   1      -5.707 -22.460  -7.547  1.00  0.00           H  
ATOM     18  HE3 MET A   1      -5.691 -20.808  -8.207  1.00  0.00           H  
ATOM     19  N   ASN A   2      -3.594 -23.215  -3.405  1.00  0.00           N  
ATOM     20  CA  ASN A   2      -4.614 -23.942  -2.640  1.00  0.00           C  
ATOM     21  C   ASN A   2      -5.735 -22.986  -2.190  1.00  0.00           C  
ATOM     22  O   ASN A   2      -5.495 -21.791  -2.015  1.00  0.00           O  
ATOM     23  CB  ASN A   2      -3.947 -24.642  -1.435  1.00  0.00           C  
ATOM     24  CG  ASN A   2      -4.889 -25.553  -0.641  1.00  0.00           C  
ATOM     25  OD1 ASN A   2      -5.922 -25.993  -1.135  1.00  0.00           O  
ATOM     26  ND2 ASN A   2      -4.549 -25.843   0.611  1.00  0.00           N  
ATOM     27  H   ASN A   2      -3.574 -22.206  -3.312  1.00  0.00           H  
ATOM     28  HA  ASN A   2      -5.054 -24.698  -3.297  1.00  0.00           H  
ATOM     29  HB2 ASN A   2      -3.122 -25.265  -1.781  1.00  0.00           H  
ATOM     30  HB3 ASN A   2      -3.540 -23.879  -0.768  1.00  0.00           H  
ATOM     31 HD21 ASN A   2      -3.688 -25.497   1.005  1.00  0.00           H  
ATOM     32 HD22 ASN A   2      -5.158 -26.450   1.138  1.00  0.00           H  
ATOM     33  N   LEU A   3      -6.947 -23.513  -1.948  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -8.135 -22.757  -1.518  1.00  0.00           C  
ATOM     35  C   LEU A   3      -8.061 -22.404  -0.011  1.00  0.00           C  
ATOM     36  O   LEU A   3      -8.967 -22.682   0.771  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -9.411 -23.535  -1.923  1.00  0.00           C  
ATOM     38  CG  LEU A   3     -10.618 -22.638  -2.276  1.00  0.00           C  
ATOM     39  CD1 LEU A   3     -11.779 -23.514  -2.773  1.00  0.00           C  
ATOM     40  CD2 LEU A   3     -11.106 -21.767  -1.109  1.00  0.00           C  
ATOM     41  H   LEU A   3      -7.037 -24.519  -2.026  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -8.145 -21.820  -2.076  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -9.193 -24.109  -2.827  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -9.684 -24.250  -1.146  1.00  0.00           H  
ATOM     45  HG  LEU A   3     -10.329 -21.975  -3.095  1.00  0.00           H  
ATOM     46 HD11 LEU A   3     -11.465 -24.100  -3.637  1.00  0.00           H  
ATOM     47 HD12 LEU A   3     -12.105 -24.192  -1.983  1.00  0.00           H  
ATOM     48 HD13 LEU A   3     -12.621 -22.886  -3.070  1.00  0.00           H  
ATOM     49 HD21 LEU A   3     -11.380 -22.392  -0.259  1.00  0.00           H  
ATOM     50 HD22 LEU A   3     -10.334 -21.060  -0.809  1.00  0.00           H  
ATOM     51 HD23 LEU A   3     -11.983 -21.195  -1.418  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.940 -21.787   0.378  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -6.550 -21.338   1.705  1.00  0.00           C  
ATOM     54  C   ASN A   4      -5.330 -20.412   1.532  1.00  0.00           C  
ATOM     55  O   ASN A   4      -5.453 -19.195   1.641  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -6.258 -22.574   2.577  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -5.951 -22.245   4.039  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -5.757 -21.094   4.412  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -5.889 -23.264   4.891  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.237 -21.684  -0.330  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -7.375 -20.770   2.142  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -7.140 -23.210   2.537  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -5.428 -23.143   2.157  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -6.056 -24.208   4.578  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -5.688 -23.061   5.857  1.00  0.00           H  
ATOM     66  N   ALA A   5      -4.170 -20.992   1.182  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.910 -20.294   0.910  1.00  0.00           C  
ATOM     68  C   ALA A   5      -3.030 -19.226  -0.189  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.425 -18.163  -0.075  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.827 -21.323   0.561  1.00  0.00           C  
ATOM     71  H   ALA A   5      -4.163 -21.993   1.065  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -2.603 -19.778   1.822  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -1.721 -22.047   1.371  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -2.085 -21.852  -0.357  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.869 -20.820   0.420  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.819 -19.484  -1.241  1.00  0.00           N  
ATOM     77  CA  THR A   6      -4.086 -18.508  -2.303  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.941 -17.324  -1.810  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.744 -16.203  -2.269  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.732 -19.201  -3.523  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.938 -20.298  -3.938  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -4.886 -18.255  -4.722  1.00  0.00           C  
ATOM     83  H   THR A   6      -4.267 -20.391  -1.312  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.125 -18.099  -2.623  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.721 -19.574  -3.250  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -4.336 -20.681  -4.723  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -3.918 -17.837  -4.998  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.291 -18.800  -5.576  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.572 -17.444  -4.482  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.874 -17.546  -0.870  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.796 -16.518  -0.364  1.00  0.00           C  
ATOM     92  C   ILE A   7      -6.047 -15.657   0.665  1.00  0.00           C  
ATOM     93  O   ILE A   7      -6.052 -14.429   0.593  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -8.075 -17.176   0.213  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -9.019 -17.723  -0.883  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.889 -16.181   1.063  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -8.402 -18.785  -1.800  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.841 -18.421  -0.360  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.098 -15.864  -1.184  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.791 -18.004   0.868  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.881 -18.178  -0.394  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.379 -16.898  -1.502  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.137 -15.298   0.473  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.814 -16.647   1.405  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.329 -15.874   1.946  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -7.883 -19.539  -1.207  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -9.192 -19.269  -2.376  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -7.710 -18.325  -2.504  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.348 -16.327   1.585  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -4.308 -15.786   2.451  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.324 -14.906   1.656  1.00  0.00           C  
ATOM    112  O   LEU A   8      -3.148 -13.733   1.977  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.637 -16.991   3.136  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -2.682 -16.670   4.305  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.431 -17.953   5.113  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.327 -16.111   3.842  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.449 -17.333   1.585  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.794 -15.169   3.210  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -4.444 -17.613   3.532  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -3.120 -17.588   2.382  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -3.159 -15.943   4.967  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -3.373 -18.347   5.497  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.961 -18.710   4.484  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -1.778 -17.741   5.962  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.884 -16.762   3.087  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -1.439 -15.110   3.432  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -0.644 -16.041   4.689  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.701 -15.445   0.597  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.739 -14.713  -0.223  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.358 -13.567  -1.053  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.711 -12.545  -1.272  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.867 -16.417   0.366  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.987 -14.323   0.456  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.200 -15.395  -0.868  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.623 -13.688  -1.483  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.404 -12.572  -2.021  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.594 -11.460  -0.965  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.396 -10.282  -1.260  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.740 -13.111  -2.556  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -5.579 -13.741  -3.954  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -6.786 -14.571  -4.402  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.737 -14.790  -3.659  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -6.761 -15.053  -5.642  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.122 -14.560  -1.344  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -3.859 -12.132  -2.859  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.146 -13.839  -1.856  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.459 -12.300  -2.628  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -5.417 -12.940  -4.678  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -4.702 -14.387  -3.971  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -5.976 -14.870  -6.247  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -7.549 -15.597  -5.953  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.924 -11.826   0.283  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.956 -10.893   1.409  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.570 -10.300   1.733  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.491  -9.138   2.120  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.606 -11.555   2.633  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.094 -12.806   0.479  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.595 -10.059   1.114  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.596 -11.932   2.370  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -5.001 -12.382   2.999  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.715 -10.822   3.433  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.473 -11.046   1.526  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.101 -10.526   1.603  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.875  -9.447   0.543  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.421  -8.355   0.872  1.00  0.00           O  
ATOM    166  CB  ILE A  12      -0.066 -11.670   1.478  1.00  0.00           C  
ATOM    167  CG1 ILE A  12      -0.016 -12.520   2.759  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.345 -11.197   1.087  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       0.759 -11.820   3.876  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.602 -11.998   1.206  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.982 -10.043   2.572  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.372 -12.316   0.670  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -1.027 -12.728   3.106  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.475 -13.470   2.543  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.669 -10.406   1.759  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.049 -12.029   1.141  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.351 -10.821   0.063  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.357 -10.823   4.057  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       0.674 -12.412   4.783  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       1.809 -11.735   3.599  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.210  -9.739  -0.721  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.141  -8.785  -1.822  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.888  -7.484  -1.476  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.340  -6.395  -1.640  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -1.674  -9.447  -3.099  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.604 -10.651  -0.916  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.088  -8.548  -1.990  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.126 -10.372  -3.292  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -2.731  -9.685  -3.001  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -1.542  -8.775  -3.946  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.109  -7.605  -0.931  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -3.900  -6.471  -0.450  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.209  -5.705   0.700  1.00  0.00           C  
ATOM    194  O   PHE A  14      -2.956  -4.508   0.581  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.307  -6.956  -0.057  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.236  -5.849   0.417  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -6.761  -4.923  -0.514  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.529  -5.700   1.792  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.589  -3.869  -0.075  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.362  -4.648   2.230  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -7.894  -3.734   1.297  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.484  -8.544  -0.814  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.021  -5.778  -1.287  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -5.767  -7.441  -0.921  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.221  -7.713   0.724  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.527  -5.019  -1.564  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.120  -6.391   2.515  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -7.990  -3.164  -0.789  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.588  -4.541   3.281  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.532  -2.929   1.632  1.00  0.00           H  
ATOM    211  N   VAL A  15      -2.901  -6.381   1.816  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.357  -5.771   3.034  1.00  0.00           C  
ATOM    213  C   VAL A  15      -0.982  -5.138   2.776  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.778  -3.975   3.118  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.338  -6.792   4.195  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.568  -6.267   5.420  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.771  -7.130   4.643  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.042  -7.381   1.825  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.029  -4.957   3.318  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.846  -7.709   3.859  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.982  -5.311   5.744  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.644  -6.981   6.242  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.511  -6.137   5.186  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.367  -7.495   3.808  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.748  -7.905   5.411  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -4.256  -6.243   5.052  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.049  -5.873   2.153  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.240  -5.317   1.723  1.00  0.00           C  
ATOM    229  C   LEU A  16       1.078  -4.016   0.908  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.753  -3.031   1.205  1.00  0.00           O  
ATOM    231  CB  LEU A  16       2.086  -6.351   0.961  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.621  -7.505   1.836  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.389  -8.475   0.924  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.571  -7.028   2.948  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.270  -6.837   1.923  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.789  -5.070   2.628  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.494  -6.752   0.135  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.949  -5.841   0.529  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.786  -8.026   2.312  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.740  -8.837   0.128  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.244  -7.970   0.473  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.754  -9.327   1.499  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.354  -6.392   2.533  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.029  -6.476   3.716  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.036  -7.888   3.431  1.00  0.00           H  
ATOM    246  N   PHE A  17       0.163  -3.981  -0.077  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.167  -2.770  -0.844  1.00  0.00           C  
ATOM    248  C   PHE A  17      -0.609  -1.620   0.070  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.010  -0.546   0.085  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.287  -3.060  -1.856  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -1.398  -2.026  -2.964  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -0.604  -2.146  -4.127  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.221  -0.890  -2.793  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -0.648  -1.147  -5.121  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.263   0.112  -3.786  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -1.477  -0.017  -4.951  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.362  -4.823  -0.276  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.730  -2.470  -1.392  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.113  -4.038  -2.275  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.258  -3.141  -1.370  1.00  0.00           H  
ATOM    261  HD1 PHE A  17       0.045  -3.002  -4.254  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -2.817  -0.779  -1.898  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -0.043  -1.242  -6.012  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -2.894   0.979  -3.653  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -1.510   0.750  -5.712  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.683  -1.874   0.823  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.291  -0.924   1.764  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.259  -0.322   2.736  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.217   0.895   2.909  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.483  -1.582   2.499  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.009  -0.719   3.661  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.650  -1.829   1.526  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.099  -2.793   0.676  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.677  -0.091   1.172  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.161  -2.537   2.917  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.271   0.277   3.302  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.894  -1.182   4.097  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.257  -0.629   4.446  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.330  -2.412   0.664  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.443  -2.375   2.036  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.050  -0.880   1.169  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.412  -1.145   3.366  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.620  -0.655   4.280  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.809   0.005   3.564  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.388   0.954   4.093  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.144  -1.753   5.194  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.110  -2.465   6.065  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       0.765  -3.624   6.829  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.616  -1.521   7.038  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.484  -2.142   3.202  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.159   0.087   4.922  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.696  -2.449   4.566  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.809  -1.269   5.887  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.607  -2.867   5.379  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.240  -4.311   6.127  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.517  -3.243   7.519  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.008  -4.173   7.393  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.104  -1.016   7.683  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.192  -0.777   6.491  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.307  -2.092   7.659  1.00  0.00           H  
ATOM    301  N   PHE A  20       2.179  -0.465   2.364  1.00  0.00           N  
ATOM    302  CA  PHE A  20       3.123   0.251   1.507  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.611   1.679   1.239  1.00  0.00           C  
ATOM    304  O   PHE A  20       3.365   2.636   1.391  1.00  0.00           O  
ATOM    305  CB  PHE A  20       3.391  -0.544   0.217  1.00  0.00           C  
ATOM    306  CG  PHE A  20       4.430   0.071  -0.709  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       4.066   1.111  -1.594  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.764  -0.401  -0.698  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       5.033   1.696  -2.439  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       6.728   0.178  -1.551  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       6.365   1.232  -2.415  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.712  -1.280   1.985  1.00  0.00           H  
ATOM    313  HA  PHE A  20       4.057   0.327   2.072  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.725  -1.545   0.494  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       2.463  -0.664  -0.343  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       3.045   1.466  -1.628  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       6.052  -1.200  -0.031  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       4.753   2.500  -3.105  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       7.748  -0.180  -1.534  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       7.107   1.682  -3.059  1.00  0.00           H  
ATOM    321  N   CYS A  21       1.311   1.843   0.944  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.662   3.153   0.963  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.721   3.806   2.363  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.953   5.011   2.453  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -0.769   3.057   0.407  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -1.447   4.715   0.114  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.727   1.023   0.822  1.00  0.00           H  
ATOM    328  HA  CYS A  21       1.223   3.787   0.273  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -0.766   2.527  -0.546  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.427   2.534   1.097  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.208   5.192   1.339  1.00  0.00           H  
ATOM    332  N   MET A  22       0.556   3.042   3.461  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.640   3.587   4.817  1.00  0.00           C  
ATOM    334  C   MET A  22       2.041   4.123   5.183  1.00  0.00           C  
ATOM    335  O   MET A  22       2.152   4.861   6.160  1.00  0.00           O  
ATOM    336  CB  MET A  22       0.122   2.561   5.842  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.247   3.180   7.200  1.00  0.00           C  
ATOM    338  SD  MET A  22      -1.019   2.060   8.400  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.670   1.887   7.681  1.00  0.00           C  
ATOM    340  H   MET A  22       0.408   2.037   3.392  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.052   4.424   4.844  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.777   2.092   5.441  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.883   1.801   6.021  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.650   3.568   7.680  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -0.933   4.007   7.038  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -3.125   2.871   7.574  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.604   1.403   6.708  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -3.280   1.277   8.346  1.00  0.00           H  
ATOM    349  N   LYS A  23       3.101   3.759   4.432  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.490   4.098   4.769  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.315   4.799   3.676  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.987   5.790   3.958  1.00  0.00           O  
ATOM    353  CB  LYS A  23       5.200   2.811   5.236  1.00  0.00           C  
ATOM    354  CG  LYS A  23       6.473   3.117   6.039  1.00  0.00           C  
ATOM    355  CD  LYS A  23       7.159   1.817   6.487  1.00  0.00           C  
ATOM    356  CE  LYS A  23       8.430   2.124   7.290  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       9.104   0.888   7.736  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.941   3.023   3.752  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.444   4.853   5.556  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.521   2.209   5.843  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.458   2.206   4.365  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       7.165   3.695   5.422  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       6.206   3.712   6.915  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       6.460   1.241   7.100  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       7.411   1.227   5.602  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       9.120   2.703   6.670  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       8.169   2.724   8.166  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       8.480   0.351   8.323  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       9.364   0.331   6.935  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       9.935   1.119   8.263  1.00  0.00           H  
ATOM    371  N   TYR A  24       5.328   4.277   2.448  1.00  0.00           N  
ATOM    372  CA  TYR A  24       6.061   4.860   1.319  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.349   6.091   0.720  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.989   6.873   0.017  1.00  0.00           O  
ATOM    375  CB  TYR A  24       6.323   3.784   0.249  1.00  0.00           C  
ATOM    376  CG  TYR A  24       7.294   2.689   0.674  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.875   1.672   1.562  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.619   2.680   0.182  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       7.766   0.644   1.939  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.509   1.651   0.557  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.079   0.629   1.428  1.00  0.00           C  
ATOM    382  OH  TYR A  24       9.936  -0.371   1.775  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.762   3.459   2.269  1.00  0.00           H  
ATOM    384  HA  TYR A  24       7.038   5.204   1.668  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.379   3.329  -0.048  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       6.725   4.272  -0.641  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       5.868   1.666   1.943  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.957   3.458  -0.488  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       7.431  -0.136   2.608  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.518   1.642   0.173  1.00  0.00           H  
ATOM    391  HH  TYR A  24       9.523  -1.039   2.325  1.00  0.00           H  
ATOM    392  N   VAL A  25       4.045   6.266   0.988  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.212   7.342   0.430  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.801   8.355   1.513  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.858   9.559   1.269  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.998   6.757  -0.326  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       1.129   7.865  -0.949  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.442   5.791  -1.440  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.609   5.609   1.624  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.786   7.898  -0.315  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.369   6.207   0.370  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.727   8.478  -1.625  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.306   7.421  -1.510  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.705   8.502  -0.173  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       3.078   6.312  -2.156  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.997   4.950  -1.023  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.569   5.398  -1.961  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.400   7.893   2.707  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.932   8.739   3.811  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.858   9.935   4.143  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.415  11.073   4.012  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.608   7.858   5.034  1.00  0.00           C  
ATOM    413  CG  TRP A  26       0.209   7.306   5.113  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.627   7.091   4.069  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.548   6.928   6.304  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -1.841   6.618   4.520  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -1.854   6.506   5.894  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.269   6.902   7.694  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -2.833   6.088   6.815  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.244   6.483   8.626  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.524   6.081   8.190  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.404   6.892   2.869  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.997   9.196   3.474  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.310   7.025   5.072  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.763   8.435   5.948  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.391   7.275   3.031  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.636   6.386   3.942  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.706   7.206   8.043  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -3.809   5.776   6.470  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.008   6.469   9.682  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.265   5.762   8.910  1.00  0.00           H  
ATOM    432  N   PRO A  27       4.123   9.734   4.561  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.064  10.816   4.855  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.243  11.864   3.731  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.050  13.047   4.007  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.374  10.156   5.318  1.00  0.00           C  
ATOM    437  CG  PRO A  27       6.214   8.680   4.955  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.705   8.451   4.907  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.661  11.349   5.720  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.263  10.590   4.854  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.461  10.245   6.403  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.636   8.492   3.970  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.694   8.030   5.685  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.464   7.682   4.179  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.352   8.152   5.895  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.595  11.509   2.476  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.736  12.497   1.405  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.402  13.169   1.029  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.382  14.376   0.788  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.399  11.766   0.230  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.000  10.310   0.456  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.978  10.194   1.982  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.406  13.284   1.753  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.084  12.138  -0.747  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.485  11.851   0.317  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.003  10.145   0.047  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.701   9.611  -0.003  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.296   9.402   2.281  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.989   9.972   2.326  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.282  12.426   1.029  1.00  0.00           N  
ATOM    461  CA  LEU A  29       1.934  12.996   0.913  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.694  14.076   1.981  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.276  15.187   1.667  1.00  0.00           O  
ATOM    464  CB  LEU A  29       0.880  11.885   1.019  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.567  12.362   0.777  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.768  12.976  -0.618  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.510  11.164   0.944  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.353  11.432   1.216  1.00  0.00           H  
ATOM    469  HA  LEU A  29       1.850  13.441  -0.077  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.122  11.111   0.299  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.928  11.434   2.011  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.835  13.107   1.528  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.431  12.281  -1.389  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.825  13.195  -0.777  1.00  0.00           H  
ATOM    475 HD13 LEU A  29      -0.217  13.911  -0.712  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.392  10.738   1.941  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.543  11.487   0.818  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.278  10.402   0.198  1.00  0.00           H  
ATOM    479  N   MET A  30       1.989  13.744   3.243  1.00  0.00           N  
ATOM    480  CA  MET A  30       1.881  14.647   4.390  1.00  0.00           C  
ATOM    481  C   MET A  30       2.742  15.906   4.198  1.00  0.00           C  
ATOM    482  O   MET A  30       2.246  17.021   4.346  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.252  13.886   5.675  1.00  0.00           C  
ATOM    484  CG  MET A  30       1.931  14.689   6.947  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.384  13.898   8.517  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.327  12.431   8.479  1.00  0.00           C  
ATOM    487  H   MET A  30       2.360  12.810   3.397  1.00  0.00           H  
ATOM    488  HA  MET A  30       0.836  14.960   4.471  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.690  12.953   5.699  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.315  13.645   5.670  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.465  15.638   6.917  1.00  0.00           H  
ATOM    492  HG3 MET A  30       0.863  14.903   6.977  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.296  12.729   8.289  1.00  0.00           H  
ATOM    494  HE2 MET A  30       1.668  11.751   7.700  1.00  0.00           H  
ATOM    495  HE3 MET A  30       1.387  11.931   9.445  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.019  15.732   3.830  1.00  0.00           N  
ATOM    497  CA  ALA A  31       4.949  16.824   3.535  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.406  17.760   2.439  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.421  18.977   2.606  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.319  16.245   3.156  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.341  14.782   3.690  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.083  17.405   4.450  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.688  15.598   3.954  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.250  15.667   2.235  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.035  17.056   3.008  1.00  0.00           H  
ATOM    506  N   ALA A  32       3.899  17.187   1.338  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.294  17.912   0.222  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.033  18.704   0.630  1.00  0.00           C  
ATOM    509  O   ALA A  32       1.941  19.900   0.360  1.00  0.00           O  
ATOM    510  CB  ALA A  32       2.997  16.931  -0.922  1.00  0.00           C  
ATOM    511  H   ALA A  32       3.939  16.177   1.274  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.040  18.615  -0.147  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       3.914  16.427  -1.230  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.270  16.180  -0.609  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       2.595  17.472  -1.780  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.059  18.035   1.263  1.00  0.00           N  
ATOM    517  CA  ILE A  33      -0.243  18.596   1.646  1.00  0.00           C  
ATOM    518  C   ILE A  33      -0.135  19.624   2.792  1.00  0.00           C  
ATOM    519  O   ILE A  33      -0.771  20.675   2.726  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -1.228  17.447   1.982  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.524  16.541   0.764  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.547  17.962   2.590  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.357  17.192  -0.351  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.216  17.053   1.454  1.00  0.00           H  
ATOM    525  HA  ILE A  33      -0.643  19.134   0.787  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.760  16.819   2.743  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -0.590  16.201   0.319  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -2.062  15.658   1.113  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -2.989  18.729   1.953  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -3.253  17.139   2.702  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.370  18.389   3.577  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -1.846  18.063  -0.761  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -2.503  16.470  -1.154  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -3.337  17.489   0.022  1.00  0.00           H  
HETATM  535  N   GMA A  34       0.644  19.326   3.842  1.00  0.00           N  
HETATM  536  CA  GMA A  34       0.828  20.184   5.015  1.00  0.00           C  
HETATM  537  CD  GMA A  34       1.883  21.260   4.716  1.00  0.00           C  
HETATM  538  O1  GMA A  34       1.689  22.443   4.976  1.00  0.00           O  
HETATM  539  CB  GMA A  34       1.224  19.309   6.222  1.00  0.00           C  
HETATM  540  CG  GMA A  34       1.219  20.077   7.556  1.00  0.00           C  
HETATM  541  C   GMA A  34      -0.183  20.505   7.998  1.00  0.00           C  
HETATM  542  O   GMA A  34      -0.438  21.728   7.999  1.00  0.00           O  
HETATM  543  OXT GMA A  34      -0.973  19.596   8.334  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.015  20.858   4.138  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.224  18.498   3.801  1.00  0.00           H  
HETATM  546  HA  GMA A  34      -0.120  20.674   5.249  1.00  0.00           H  
HETATM  547  HB2 GMA A  34       0.531  18.467   6.304  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       2.225  18.903   6.066  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       1.620  19.428   8.335  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       1.865  20.953   7.487  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       3.691  21.546   3.877  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.160  19.889   3.886  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.947 -23.576  -2.199  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.627 -24.152  -2.431  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.618 -23.567  -1.425  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.230 -22.402  -1.527  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.182 -23.912  -3.889  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.115 -24.576  -4.918  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.653 -24.371  -6.662  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.169 -25.401  -6.744  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.346 -23.813  -1.303  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.001 -22.590  -2.416  1.00  0.00           H  
ATOM     11  HA  MET A   1     -12.696 -25.232  -2.284  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -12.132 -22.841  -4.094  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -11.183 -24.332  -4.013  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -13.178 -25.645  -4.712  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -14.114 -24.153  -4.816  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -11.403 -26.407  -6.396  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -10.831 -25.445  -7.779  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -10.385 -24.967  -6.127  1.00  0.00           H  
ATOM     19  N   ASN A   2     -11.183 -24.378  -0.448  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.276 -23.976   0.633  1.00  0.00           C  
ATOM     21  C   ASN A   2      -8.815 -23.870   0.148  1.00  0.00           C  
ATOM     22  O   ASN A   2      -7.932 -24.583   0.625  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -10.435 -24.951   1.817  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -11.872 -24.997   2.341  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -12.646 -25.874   1.976  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -12.250 -24.048   3.194  1.00  0.00           N  
ATOM     27  H   ASN A   2     -11.550 -25.319  -0.419  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.568 -22.985   0.992  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -10.144 -25.956   1.502  1.00  0.00           H  
ATOM     30  HB3 ASN A   2      -9.772 -24.653   2.631  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -11.605 -23.331   3.486  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -13.197 -24.072   3.537  1.00  0.00           H  
ATOM     33  N   LEU A   3      -8.548 -22.937  -0.777  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -7.232 -22.661  -1.358  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.418 -21.749  -0.421  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.972 -20.671  -0.810  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -7.401 -22.060  -2.770  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -8.241 -22.915  -3.739  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -8.358 -22.194  -5.090  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -7.644 -24.316  -3.949  1.00  0.00           C  
ATOM     41  H   LEU A   3      -9.322 -22.366  -1.085  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.670 -23.591  -1.459  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.878 -21.081  -2.679  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -6.411 -21.919  -3.207  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -9.249 -23.026  -3.338  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -8.811 -21.211  -4.950  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -7.371 -22.069  -5.539  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -8.986 -22.770  -5.770  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -6.608 -24.238  -4.283  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -7.681 -24.889  -3.023  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -8.218 -24.855  -4.703  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.241 -22.206   0.827  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.636 -21.507   1.966  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.529 -20.514   1.568  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.719 -19.305   1.664  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.132 -22.547   2.986  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -4.724 -21.912   4.318  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -5.507 -21.864   5.259  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -3.496 -21.410   4.416  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.700 -23.091   1.014  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.441 -20.941   2.441  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.930 -23.261   3.179  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.294 -23.115   2.579  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -2.852 -21.455   3.641  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -3.228 -20.990   5.292  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.385 -21.033   1.104  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.207 -20.259   0.694  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.503 -19.194  -0.378  1.00  0.00           C  
ATOM     69  O   ALA A   5      -1.924 -18.109  -0.343  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.107 -21.223   0.227  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.346 -22.038   1.022  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -1.832 -19.722   1.568  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -0.864 -21.928   1.023  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.439 -21.780  -0.651  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.206 -20.665  -0.029  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.415 -19.484  -1.311  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.854 -18.549  -2.352  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.723 -17.418  -1.775  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.598 -16.274  -2.205  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.600 -19.297  -3.478  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.868 -20.436  -3.892  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -4.819 -18.410  -4.711  1.00  0.00           C  
ATOM     83  H   THR A   6      -3.884 -20.381  -1.264  1.00  0.00           H  
ATOM     84  HA  THR A   6      -2.959 -18.098  -2.789  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.574 -19.629  -3.115  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -4.331 -20.852  -4.624  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -3.859 -18.068  -5.102  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.336 -18.973  -5.488  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.425 -17.543  -4.455  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.589 -17.714  -0.795  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.544 -16.761  -0.211  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.797 -15.854   0.780  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.904 -14.629   0.737  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.716 -17.534   0.444  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.504 -18.327  -0.624  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.660 -16.575   1.195  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.436 -19.389  -0.024  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.488 -18.612  -0.330  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -6.957 -16.129  -1.003  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.303 -18.239   1.169  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.087 -17.638  -1.238  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -7.814 -18.852  -1.283  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.071 -15.837   0.505  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.481 -17.125   1.653  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.129 -16.055   1.992  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -8.871 -20.067   0.616  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -10.233 -18.927   0.556  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.890 -19.966  -0.831  1.00  0.00           H  
ATOM    109  N   LEU A   8      -4.977 -16.479   1.626  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.892 -15.879   2.387  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.038 -14.936   1.520  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.899 -13.761   1.845  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.062 -17.038   2.963  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.865 -16.608   3.834  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.306 -15.785   5.054  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.099 -17.854   4.298  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.003 -17.489   1.612  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.342 -15.309   3.201  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.728 -17.683   3.540  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.694 -17.629   2.121  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.182 -16.000   3.236  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -3.042 -16.340   5.637  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.443 -15.570   5.687  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -2.738 -14.835   4.739  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.744 -18.419   3.436  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.235 -17.561   4.898  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -1.747 -18.495   4.900  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.480 -15.428   0.403  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.644 -14.631  -0.491  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.401 -13.505  -1.229  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.837 -12.442  -1.478  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.600 -16.410   0.178  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.848 -14.210   0.116  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.141 -15.273  -1.203  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.692 -13.694  -1.540  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.593 -12.621  -1.967  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.719 -11.537  -0.874  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.585 -10.345  -1.157  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -5.958 -13.226  -2.341  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -5.969 -13.832  -3.753  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.268 -14.591  -4.028  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -7.326 -15.812  -3.928  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -8.336 -13.876  -4.373  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.115 -14.600  -1.373  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.179 -12.144  -2.858  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.240 -13.988  -1.618  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.717 -12.453  -2.295  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -5.851 -13.038  -4.492  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -5.130 -14.516  -3.874  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -8.279 -12.872  -4.446  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -9.197 -14.368  -4.553  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.927 -11.941   0.388  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.902 -11.034   1.536  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.524 -10.373   1.751  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.473  -9.220   2.167  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.404 -11.755   2.795  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.051 -12.931   0.569  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.606 -10.227   1.321  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.393 -12.175   2.613  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.726 -12.557   3.084  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.475 -11.045   3.621  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.412 -11.052   1.424  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.068 -10.460   1.395  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.994  -9.346   0.349  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.580  -8.234   0.669  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.009 -11.543   1.150  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.205 -12.439   2.384  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.360 -10.979   0.675  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.001 -11.732   3.482  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.519 -12.001   1.091  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.888  -9.992   2.362  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.325 -12.174   0.338  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.761 -12.740   2.788  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.746 -13.342   2.094  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.689 -10.195   1.354  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.109 -11.770   0.645  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.270 -10.567  -0.330  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.535 -10.784   3.748  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.032 -12.374   4.359  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.019 -11.546   3.140  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.413  -9.632  -0.890  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.492  -8.656  -1.971  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.281  -7.408  -1.538  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.820  -6.285  -1.740  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.091  -9.324  -3.215  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.768 -10.562  -1.074  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.472  -8.353  -2.220  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.507 -10.209  -3.476  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.121  -9.628  -3.034  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.071  -8.628  -4.053  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.433  -7.607  -0.877  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.236  -6.526  -0.301  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.487  -5.752   0.805  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.293  -4.543   0.690  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.578  -7.092   0.195  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.522  -6.046   0.768  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.154  -5.122  -0.093  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.730  -5.957   2.164  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -8.004  -4.126   0.435  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.583  -4.964   2.691  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.223  -4.051   1.826  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.740  -8.567  -0.739  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.463  -5.823  -1.107  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.083  -7.584  -0.638  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.387  -7.858   0.948  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.989  -5.172  -1.160  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.240  -6.648   2.833  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.487  -3.421  -0.227  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.744  -4.902   3.758  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.876  -3.291   2.231  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.067  -6.431   1.882  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.473  -5.819   3.074  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.150  -5.116   2.747  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.975  -3.956   3.118  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.329  -6.859   4.211  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.513  -6.315   5.399  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.712  -7.282   4.740  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.163  -7.436   1.879  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.163  -5.045   3.419  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.813  -7.742   3.826  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.958  -5.391   5.770  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.498  -7.048   6.206  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.482  -6.121   5.103  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.337  -7.665   3.936  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.599  -8.064   5.490  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -4.218  -6.429   5.193  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.230  -5.784   2.033  1.00  0.00           N  
ATOM    228  CA  LEU A  16       0.998  -5.150   1.541  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.716  -3.831   0.788  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.343  -2.818   1.091  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.839  -6.111   0.685  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.492  -7.263   1.478  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.250  -8.157   0.481  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.486  -6.776   2.546  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.421  -6.751   1.784  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.595  -4.906   2.416  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.215  -6.515  -0.114  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.645  -5.541   0.215  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.718  -7.846   1.985  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.568  -8.525  -0.286  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.044  -7.589  -0.003  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.696  -9.007   0.997  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.205  -6.083   2.106  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.968  -6.285   3.368  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.028  -7.627   2.961  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.245  -3.821  -0.153  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.683  -2.612  -0.867  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.143  -1.513   0.097  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.620  -0.398   0.101  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.840  -2.948  -1.823  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.076  -1.896  -2.894  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.330  -1.928  -4.093  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.972  -0.828  -2.655  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.492  -0.909  -5.057  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.133   0.191  -3.618  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.394   0.150  -4.819  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.728  -4.688  -0.351  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.164  -2.249  -1.454  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.629  -3.900  -2.278  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.774  -3.103  -1.284  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.626  -2.729  -4.273  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.533  -0.784  -1.731  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -0.922  -0.938  -5.975  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.821   1.004  -3.433  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.518   0.930  -5.556  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.148  -1.856   0.908  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.744  -0.974   1.918  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.672  -0.324   2.814  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.614   0.898   2.911  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.830  -1.726   2.722  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.306  -0.933   3.953  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -5.057  -2.012   1.837  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.510  -2.798   0.765  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.237  -0.160   1.382  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.423  -2.676   3.074  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.658   0.054   3.650  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.122  -1.464   4.444  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.497  -0.819   4.675  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.776  -2.539   0.928  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.769  -2.627   2.388  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.545  -1.077   1.556  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.800  -1.111   3.457  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.248  -0.562   4.321  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.366   0.163   3.553  1.00  0.00           C  
ATOM    285  O   LEU A  19       1.921   1.134   4.065  1.00  0.00           O  
ATOM    286  CB  LEU A  19       0.872  -1.631   5.210  1.00  0.00           C  
ATOM    287  CG  LEU A  19      -0.077  -2.429   6.102  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       0.701  -3.488   6.897  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.902  -1.546   7.051  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.865  -2.115   3.343  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -0.224   0.162   4.980  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.453  -2.284   4.564  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.520  -1.111   5.891  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.741  -2.928   5.427  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.254  -4.135   6.214  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.403  -3.007   7.579  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.009  -4.103   7.474  1.00  0.00           H  
ATOM    298 HD21 LEU A  19      -0.244  -0.936   7.671  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.564  -0.896   6.479  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.520  -2.172   7.697  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.698  -0.273   2.328  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.551   0.496   1.419  1.00  0.00           C  
ATOM    303  C   PHE A  20       1.963   1.900   1.189  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.697   2.883   1.245  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.773  -0.286   0.112  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.629   0.410  -0.935  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.036   1.318  -1.843  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       4.999   0.087  -1.065  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.806   1.897  -2.873  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.764   0.648  -2.110  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.167   1.552  -3.015  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.255  -1.110   1.967  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.521   0.622   1.913  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.239  -1.241   0.362  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.810  -0.517  -0.345  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       1.986   1.565  -1.759  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.463  -0.604  -0.376  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.351   2.596  -3.561  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.809   0.392  -2.213  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       5.755   1.986  -3.812  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.635   2.027   1.033  1.00  0.00           N  
ATOM    322  CA  CYS A  21      -0.031   3.325   1.127  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.159   3.966   2.520  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.461   5.159   2.591  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.505   3.232   0.694  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.205   4.894   0.491  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.061   1.191   0.975  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.456   3.973   0.394  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.580   2.715  -0.263  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -2.109   2.707   1.428  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -3.413   4.492   0.087  1.00  0.00           H  
ATOM    332  N   MET A  22       0.053   3.208   3.632  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.235   3.780   4.968  1.00  0.00           C  
ATOM    334  C   MET A  22       1.678   4.223   5.293  1.00  0.00           C  
ATOM    335  O   MET A  22       1.871   4.891   6.308  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.337   2.880   6.079  1.00  0.00           C  
ATOM    337  CG  MET A  22      -1.848   2.639   5.933  1.00  0.00           C  
ATOM    338  SD  MET A  22      -2.630   1.807   7.340  1.00  0.00           S  
ATOM    339  CE  MET A  22      -4.361   1.905   6.832  1.00  0.00           C  
ATOM    340  H   MET A  22      -0.096   2.202   3.585  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.377   4.671   4.981  1.00  0.00           H  
ATOM    342  HB2 MET A  22       0.206   1.939   6.125  1.00  0.00           H  
ATOM    343  HB3 MET A  22      -0.191   3.386   7.035  1.00  0.00           H  
ATOM    344  HG2 MET A  22      -2.347   3.599   5.809  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -2.042   2.041   5.048  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -4.487   1.414   5.868  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -4.978   1.405   7.578  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -4.658   2.950   6.756  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.686   3.860   4.475  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.101   4.116   4.774  1.00  0.00           C  
ATOM    351  C   LYS A  23       4.918   4.711   3.622  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.682   5.653   3.822  1.00  0.00           O  
ATOM    353  CB  LYS A  23       4.762   2.803   5.241  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.999   3.072   6.112  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.637   1.753   6.570  1.00  0.00           C  
ATOM    356  CE  LYS A  23       7.870   2.022   7.446  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       8.497   0.765   7.902  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.463   3.205   3.736  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.132   4.895   5.538  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.047   2.201   5.803  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.057   2.211   4.370  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       6.727   3.652   5.541  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.697   3.656   6.985  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       5.897   1.180   7.135  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       6.926   1.174   5.689  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       8.601   2.600   6.876  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       7.573   2.609   8.319  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       7.834   0.228   8.443  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       8.789   0.219   7.103  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       9.303   0.969   8.475  1.00  0.00           H  
ATOM    371  N   TYR A  24       4.811   4.130   2.427  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.518   4.585   1.234  1.00  0.00           C  
ATOM    373  C   TYR A  24       4.933   5.898   0.671  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.630   6.624  -0.035  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.514   3.455   0.189  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.757   3.432  -0.679  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.822   4.203  -1.859  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       7.883   2.687  -0.262  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.003   4.209  -2.631  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.061   2.693  -1.034  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.120   3.452  -2.220  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.260   3.455  -2.968  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.161   3.363   2.316  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.555   4.777   1.521  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.456   2.486   0.690  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.627   3.532  -0.443  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       5.971   4.788  -2.174  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       7.847   2.112   0.653  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       8.042   4.805  -3.527  1.00  0.00           H  
ATOM    390  HE2 TYR A  24       9.916   2.121  -0.702  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.189   4.010  -3.747  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.659   6.194   0.983  1.00  0.00           N  
ATOM    393  CA  VAL A  25       2.902   7.340   0.462  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.632   8.381   1.565  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.825   9.571   1.331  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.602   6.861  -0.226  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.810   8.040  -0.816  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       1.901   5.850  -1.348  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.184   5.563   1.617  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.487   7.841  -0.311  1.00  0.00           H  
ATOM    401  HB  VAL A  25       0.964   6.374   0.508  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.424   8.589  -1.530  1.00  0.00           H  
ATOM    403 HG12 VAL A  25      -0.081   7.671  -1.327  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.488   8.719  -0.027  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.553   6.301  -2.097  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.384   4.959  -0.948  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       0.970   5.543  -1.829  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.189   7.956   2.760  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.809   8.840   3.870  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.834   9.958   4.187  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.490  11.128   4.038  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.425   7.994   5.102  1.00  0.00           C  
ATOM    413  CG  TRP A  26       0.006   7.491   5.172  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.870   7.407   4.143  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.718   6.997   6.341  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.080   6.912   4.582  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.045   6.641   5.934  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.387   6.794   7.704  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -2.993   6.121   6.834  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.328   6.259   8.613  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.628   5.924   8.180  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.068   6.961   2.905  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.911   9.373   3.544  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.089   7.131   5.172  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.584   8.585   6.004  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.664   7.683   3.118  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.893   6.752   4.007  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.607   7.039   8.049  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -3.986   5.862   6.492  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.049   6.105   9.646  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.342   5.513   8.880  1.00  0.00           H  
ATOM    432  N   PRO A  27       4.077   9.657   4.612  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.105  10.660   4.896  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.375  11.674   3.761  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.289  12.874   4.021  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.352   9.900   5.375  1.00  0.00           C  
ATOM    437  CG  PRO A  27       6.071   8.437   5.027  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.549   8.335   4.978  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.743  11.236   5.753  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.276  10.253   4.913  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.440   9.994   6.460  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.480   8.209   4.045  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.496   7.757   5.763  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.242   7.578   4.261  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.172   8.083   5.970  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.694  11.275   2.510  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.917  12.235   1.429  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.647  13.014   1.039  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.735  14.207   0.754  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.523  11.439   0.266  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.006  10.023   0.506  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.968   9.928   2.034  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.648  12.968   1.776  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.243  11.824  -0.717  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.612  11.437   0.357  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.001   9.935   0.092  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.651   9.264   0.059  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.223   9.197   2.340  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.957   9.629   2.385  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.464  12.380   1.073  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.172  13.068   0.945  1.00  0.00           C  
ATOM    462  C   LEU A  29       2.021  14.174   2.005  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.685  15.312   1.683  1.00  0.00           O  
ATOM    464  CB  LEU A  29       1.028  12.047   1.050  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.369  12.629   0.762  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.481  13.236  -0.646  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.409  11.513   0.918  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.444  11.390   1.290  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.135  13.510  -0.048  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.222  11.239   0.351  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       1.017  11.616   2.051  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.594  13.402   1.497  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.143  12.518  -1.395  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.517  13.501  -0.857  1.00  0.00           H  
ATOM    475 HD13 LEU A  29       0.118  14.144  -0.723  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.348  11.087   1.921  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.411  11.917   0.767  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.225  10.727   0.184  1.00  0.00           H  
ATOM    479  N   MET A  30       2.303  13.831   3.268  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.283  14.750   4.408  1.00  0.00           C  
ATOM    481  C   MET A  30       3.251  15.930   4.208  1.00  0.00           C  
ATOM    482  O   MET A  30       2.874  17.084   4.412  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.590  13.968   5.698  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.442  14.818   6.971  1.00  0.00           C  
ATOM    485  SD  MET A  30       0.806  15.552   7.259  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.113  16.359   8.845  1.00  0.00           C  
ATOM    487  H   MET A  30       2.590  12.869   3.429  1.00  0.00           H  
ATOM    488  HA  MET A  30       1.268  15.146   4.481  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.914  13.114   5.766  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.611  13.586   5.661  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.669  14.185   7.829  1.00  0.00           H  
ATOM    492  HG3 MET A  30       3.170  15.628   6.951  1.00  0.00           H  
ATOM    493  HE1 MET A  30       1.968  17.026   8.751  1.00  0.00           H  
ATOM    494  HE2 MET A  30       0.232  16.933   9.128  1.00  0.00           H  
ATOM    495  HE3 MET A  30       1.317  15.606   9.604  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.491  15.646   3.784  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.503  16.647   3.439  1.00  0.00           C  
ATOM    498  C   ALA A  31       5.044  17.581   2.302  1.00  0.00           C  
ATOM    499  O   ALA A  31       5.221  18.794   2.391  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.823  15.945   3.090  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.730  14.670   3.658  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.685  17.252   4.330  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       7.135  15.300   3.913  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.709  15.342   2.191  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.602  16.689   2.917  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.446  17.018   1.241  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.898  17.751   0.100  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.747  18.697   0.497  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.756  19.867   0.117  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.463  16.760  -0.989  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.371  16.009   1.219  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.708  18.349  -0.318  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.308  16.138  -1.288  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.662  16.116  -0.629  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.109  17.305  -1.865  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.756  18.194   1.249  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.592  18.961   1.711  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.995  19.999   2.777  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.778  21.195   2.585  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.522  18.002   2.208  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.051  17.145   1.036  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -1.685  18.781   2.855  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.032  16.050   1.477  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.809  17.215   1.508  1.00  0.00           H  
ATOM    525  HA  ILE A  33       0.183  19.509   0.859  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.099  17.339   2.966  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.543  17.786   0.303  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.218  16.650   0.537  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -1.341  19.364   3.709  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.137  19.455   2.126  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.447  18.097   3.227  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -1.598  15.463   2.288  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -2.975  16.481   1.809  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.240  15.391   0.635  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.547  19.536   3.908  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.917  20.350   5.069  1.00  0.00           C  
HETATM  537  CD  GMA A  34       3.436  20.599   5.102  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.893  21.739   5.108  1.00  0.00           O  
HETATM  539  CB  GMA A  34       1.409  19.654   6.346  1.00  0.00           C  
HETATM  540  CG  GMA A  34       1.646  20.515   7.601  1.00  0.00           C  
HETATM  541  C   GMA A  34       1.107  19.859   8.873  1.00  0.00           C  
HETATM  542  O   GMA A  34       1.942  19.495   9.730  1.00  0.00           O  
HETATM  543  OXT GMA A  34      -0.133  19.731   8.965  1.00  0.00           O  
HETATM  544  N2  GMA A  34       4.238  19.537   5.127  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.729  18.543   3.973  1.00  0.00           H  
HETATM  546  HA  GMA A  34       1.417  21.320   5.015  1.00  0.00           H  
HETATM  547  HB2 GMA A  34       0.335  19.477   6.246  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.900  18.686   6.471  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       2.714  20.700   7.728  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       1.146  21.476   7.482  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       5.235  19.684   5.117  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.840  18.608   5.078  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.738 -23.623  -3.260  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.320 -23.872  -3.498  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.483 -23.217  -2.382  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.920 -22.136  -2.562  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.915 -23.381  -4.903  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.610 -24.151  -6.038  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.079 -23.690  -7.710  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.115 -24.805  -8.685  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.343 -23.983  -3.984  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.046 -23.857  -2.327  1.00  0.00           H  
ATOM     11  HA  MET A   1     -12.146 -24.950  -3.462  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -12.137 -22.316  -5.007  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -10.837 -23.516  -5.020  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -12.418 -25.217  -5.913  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -13.686 -23.985  -5.983  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -12.889 -25.837  -8.420  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -14.165 -24.595  -8.485  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -12.907 -24.646  -9.742  1.00  0.00           H  
ATOM     19  N   ASN A   2     -11.381 -23.889  -1.225  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.668 -23.405  -0.036  1.00  0.00           C  
ATOM     21  C   ASN A   2      -9.141 -23.564  -0.190  1.00  0.00           C  
ATOM     22  O   ASN A   2      -8.490 -24.256   0.593  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -11.214 -24.122   1.217  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -12.704 -23.875   1.479  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -13.330 -23.005   0.884  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -13.297 -24.648   2.386  1.00  0.00           N  
ATOM     27  H   ASN A   2     -11.872 -24.768  -1.151  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.866 -22.337   0.090  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -11.046 -25.196   1.117  1.00  0.00           H  
ATOM     30  HB3 ASN A   2     -10.670 -23.769   2.095  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -12.777 -25.359   2.875  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -14.276 -24.494   2.569  1.00  0.00           H  
ATOM     33  N   LEU A   3      -8.558 -22.883  -1.187  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -7.128 -22.879  -1.499  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.424 -21.848  -0.603  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.870 -20.855  -1.072  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.919 -22.667  -3.015  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -5.661 -23.376  -3.565  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -5.499 -23.045  -5.056  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -4.370 -23.029  -2.807  1.00  0.00           C  
ATOM     41  H   LEU A   3      -9.155 -22.291  -1.742  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.705 -23.853  -1.254  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.767 -23.097  -3.553  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -6.896 -21.604  -3.253  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -5.812 -24.454  -3.479  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -6.389 -23.352  -5.606  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -5.352 -21.974  -5.192  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.639 -23.577  -5.467  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -4.210 -21.955  -2.804  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.419 -23.385  -1.778  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -3.518 -23.508  -3.289  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.480 -22.119   0.708  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.940 -21.351   1.834  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.787 -20.408   1.456  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.932 -19.192   1.529  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.516 -22.330   2.947  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -5.199 -21.618   4.264  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -6.047 -21.512   5.143  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -3.978 -21.114   4.418  1.00  0.00           N  
ATOM     60  H   ASN A   4      -7.060 -22.920   0.926  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.765 -20.745   2.218  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -6.328 -23.033   3.120  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.653 -22.920   2.633  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -3.281 -21.207   3.695  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -3.769 -20.644   5.285  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.651 -20.980   1.038  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.425 -20.265   0.670  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.644 -19.170  -0.389  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.069 -18.088  -0.279  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.371 -21.280   0.206  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.662 -21.986   0.956  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -2.043 -19.767   1.564  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -1.181 -22.011   0.994  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.714 -21.804  -0.688  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.435 -20.767  -0.023  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.494 -19.428  -1.391  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.857 -18.440  -2.417  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.798 -17.351  -1.872  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.742 -16.216  -2.341  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.444 -19.136  -3.663  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.466 -19.990  -4.225  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -4.870 -18.150  -4.761  1.00  0.00           C  
ATOM     83  H   THR A   6      -3.996 -20.314  -1.372  1.00  0.00           H  
ATOM     84  HA  THR A   6      -2.942 -17.938  -2.743  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.315 -19.730  -3.378  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.822 -20.390  -5.023  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.033 -17.502  -5.028  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.189 -18.697  -5.650  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.706 -17.537  -4.426  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.651 -17.662  -0.884  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.639 -16.731  -0.319  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.919 -15.791   0.660  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.950 -14.570   0.511  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.797 -17.523   0.339  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.517 -18.407  -0.707  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.798 -16.564   1.010  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.481 -19.427  -0.085  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.522 -18.544  -0.399  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.062 -16.123  -1.121  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.384 -18.175   1.112  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.065 -17.773  -1.407  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -7.785 -18.978  -1.277  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -8.305 -15.963   1.774  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.237 -15.898   0.267  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -9.595 -17.123   1.500  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -8.954 -20.046   0.641  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -10.318 -18.929   0.402  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.878 -20.070  -0.872  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.202 -16.395   1.612  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -4.140 -15.813   2.423  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.225 -14.892   1.594  1.00  0.00           C  
ATOM    112  O   LEU A   8      -3.086 -13.715   1.912  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.354 -16.983   3.042  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -2.189 -16.565   3.962  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.667 -15.722   5.154  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.471 -17.824   4.473  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.287 -17.401   1.658  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.614 -15.233   3.216  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -4.054 -17.611   3.598  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.954 -17.590   2.226  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.469 -15.979   3.389  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -3.441 -16.255   5.709  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.830 -15.518   5.822  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -3.065 -14.767   4.812  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -1.098 -18.408   3.631  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.624 -17.541   5.100  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -2.156 -18.440   5.057  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.623 -15.411   0.514  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.758 -14.636  -0.373  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.484 -13.502  -1.127  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.887 -12.460  -1.395  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.744 -16.395   0.306  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.960 -14.229   0.241  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.264 -15.294  -1.076  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.783 -13.656  -1.433  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.636 -12.553  -1.901  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.747 -11.446  -0.831  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.552 -10.266  -1.124  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.025 -13.076  -2.343  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -6.345 -12.765  -3.817  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -5.324 -13.300  -4.827  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -5.009 -12.634  -5.807  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -4.787 -14.499  -4.619  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.218 -14.552  -1.239  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.140 -12.104  -2.765  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.112 -14.151  -2.194  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.810 -12.623  -1.734  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -7.316 -13.195  -4.063  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -6.417 -11.682  -3.934  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -5.006 -15.034  -3.789  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -4.116 -14.835  -5.290  1.00  0.00           H  
ATOM    152  N   ALA A  11      -5.016 -11.828   0.425  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.982 -10.914   1.567  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.588 -10.296   1.803  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.509  -9.140   2.208  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.530 -11.609   2.821  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.190 -12.812   0.601  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.655 -10.086   1.332  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.528 -12.002   2.624  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.883 -12.432   3.127  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.595 -10.893   3.641  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.494 -11.012   1.505  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.132 -10.464   1.496  1.00  0.00           C  
ATOM    164  C   ILE A  12      -1.001  -9.366   0.437  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.557  -8.264   0.750  1.00  0.00           O  
ATOM    166  CB  ILE A  12      -0.083 -11.582   1.285  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.054 -12.474   2.531  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.294 -11.063   0.839  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       0.844 -11.782   3.644  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.624 -11.960   1.175  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.956  -9.988   2.461  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.420 -12.205   0.469  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.931 -12.742   2.911  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.573 -13.394   2.259  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.632 -10.285   1.520  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.019 -11.879   0.833  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.242 -10.657  -0.170  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.400 -10.820   3.893  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       0.835 -12.420   4.524  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       1.874 -11.628   3.325  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.407  -9.655  -0.807  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.430  -8.690  -1.901  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.187  -7.411  -1.500  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.688  -6.307  -1.712  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.021  -9.354  -3.151  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.787 -10.575  -0.988  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.396  -8.424  -2.130  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.465 -10.263  -3.385  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.067  -9.616  -2.995  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -1.955  -8.671  -3.997  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.356  -7.563  -0.856  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.133  -6.449  -0.310  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.381  -5.687   0.805  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.151  -4.484   0.686  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.503  -6.964   0.165  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.423  -5.880   0.705  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.016  -4.954  -0.183  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.644  -5.756   2.096  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.843  -3.924   0.315  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.474  -4.727   2.592  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.076  -3.814   1.702  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.695  -8.510  -0.708  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.319  -5.748  -1.126  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.006  -7.450  -0.672  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.354  -7.725   0.932  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -6.839  -5.031  -1.246  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.184  -6.447   2.785  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.297  -3.218  -0.367  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.646  -4.639   3.656  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.712  -3.026   2.082  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.000  -6.372   1.893  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.406  -5.768   3.091  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.056  -5.109   2.777  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.854  -3.949   3.133  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.313  -6.804   4.236  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.492  -6.284   5.430  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.717  -7.171   4.750  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.123  -7.373   1.895  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.077  -4.970   3.420  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.826  -7.709   3.864  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.903  -5.339   5.786  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.516  -7.010   6.244  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.451  -6.136   5.144  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.349  -7.533   3.942  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.644  -7.955   5.505  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -4.195  -6.297   5.195  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.143  -5.816   2.094  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.116  -5.228   1.621  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.896  -3.915   0.837  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.573  -2.926   1.115  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.948  -6.231   0.805  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.539  -7.390   1.637  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.298  -8.323   0.679  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.514  -6.916   2.729  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.360  -6.779   1.853  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.698  -4.987   2.506  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.333  -6.629  -0.003  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.785  -5.696   0.349  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.730  -7.938   2.128  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.632  -8.679  -0.106  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.128  -7.789   0.214  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.699  -9.180   1.223  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.267  -6.251   2.304  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       2.985  -6.398   3.527  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.017  -7.777   3.173  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.068  -3.880  -0.100  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.454  -2.663  -0.831  1.00  0.00           C  
ATOM    248  C   PHE A  17      -0.880  -1.539   0.120  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.303  -0.454   0.128  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.610  -2.963  -1.799  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -1.791  -1.912  -2.882  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.043  -1.993  -4.078  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -2.631  -0.797  -2.655  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.150  -0.976  -5.051  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -2.736   0.220  -3.628  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -1.997   0.131  -4.825  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.593  -4.726  -0.280  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.412  -2.337  -1.411  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.432  -3.928  -2.243  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.559  -3.073  -1.273  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.382  -2.830  -4.249  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.192  -0.716  -1.734  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -0.580  -1.042  -5.967  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.379   1.071  -3.452  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.076   0.910  -5.570  1.00  0.00           H  
ATOM    266  N   VAL A  18      -1.916  -1.828   0.914  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.500  -0.910   1.901  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.436  -0.302   2.837  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.420   0.910   3.043  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.642  -1.607   2.674  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.130  -0.783   3.881  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.849  -1.856   1.751  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.319  -2.753   0.769  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -2.932  -0.074   1.345  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.283  -2.566   3.053  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.428   0.215   3.559  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.986  -1.275   4.346  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.344  -0.697   4.632  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.559  -2.412   0.861  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.606  -2.430   2.284  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.283  -0.907   1.436  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.538  -1.118   3.402  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.522  -0.629   4.285  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.673   0.068   3.540  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.245   1.024   4.061  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.089  -1.741   5.155  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.098  -2.465   6.066  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       0.792  -3.632   6.784  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.580  -1.537   7.086  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.593  -2.111   3.213  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.077   0.094   4.960  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.604  -2.432   4.490  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.788  -1.274   5.824  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.650  -2.863   5.411  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.238  -4.308   6.053  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.576  -3.255   7.444  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.067  -4.190   7.377  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.169  -1.034   7.698  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.188  -0.790   6.577  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.235  -2.118   7.736  1.00  0.00           H  
ATOM    301  N   PHE A  20       2.013  -0.377   2.322  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.896   0.377   1.430  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.330   1.789   1.185  1.00  0.00           C  
ATOM    304  O   PHE A  20       3.068   2.764   1.279  1.00  0.00           O  
ATOM    305  CB  PHE A  20       3.126  -0.408   0.126  1.00  0.00           C  
ATOM    306  CG  PHE A  20       4.036   0.276  -0.882  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.493   1.170  -1.834  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.420  -0.008  -0.900  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       4.327   1.763  -2.807  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       6.251   0.572  -1.883  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.703   1.452  -2.841  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.554  -1.200   1.951  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.857   0.489   1.944  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.557  -1.378   0.379  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       2.168  -0.605  -0.356  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.436   1.398  -1.827  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.847  -0.679  -0.168  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.909   2.447  -3.532  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       7.308   0.346  -1.901  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       6.339   1.896  -3.593  1.00  0.00           H  
ATOM    321  N   CYS A  21       1.011   1.924   0.976  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.346   3.224   1.049  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.483   3.856   2.453  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.737   5.058   2.545  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.113   3.120   0.576  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -1.820   4.777   0.351  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.436   1.094   0.890  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.857   3.873   0.335  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.160   2.606  -0.384  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.727   2.581   1.294  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.511   5.237   1.569  1.00  0.00           H  
ATOM    332  N   MET A  22       0.357   3.079   3.547  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.457   3.611   4.908  1.00  0.00           C  
ATOM    334  C   MET A  22       1.860   4.147   5.268  1.00  0.00           C  
ATOM    335  O   MET A  22       1.980   4.881   6.248  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.043   2.565   5.923  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.423   3.171   7.284  1.00  0.00           C  
ATOM    338  SD  MET A  22      -1.158   2.025   8.484  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.802   1.797   7.765  1.00  0.00           C  
ATOM    340  H   MET A  22       0.216   2.073   3.472  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.239   4.443   4.951  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.932   2.081   5.520  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.733   1.819   6.094  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.463   3.585   7.761  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.136   3.976   7.126  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -3.288   2.765   7.653  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.720   1.311   6.795  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -3.392   1.171   8.432  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.912   3.784   4.510  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.306   4.117   4.830  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.115   4.748   3.692  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.829   5.726   3.905  1.00  0.00           O  
ATOM    353  CB  LYS A  23       5.026   2.842   5.320  1.00  0.00           C  
ATOM    354  CG  LYS A  23       6.166   3.183   6.291  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.872   1.902   6.767  1.00  0.00           C  
ATOM    356  CE  LYS A  23       8.066   2.192   7.690  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       7.649   2.820   8.961  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.743   3.076   3.804  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.276   4.904   5.586  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.320   2.169   5.806  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.433   2.297   4.464  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       6.886   3.832   5.788  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.744   3.721   7.143  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       6.153   1.254   7.276  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       7.240   1.363   5.890  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       8.573   1.251   7.914  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       8.774   2.845   7.175  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       6.993   2.220   9.440  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       8.454   2.969   9.553  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       7.208   3.710   8.776  1.00  0.00           H  
ATOM    371  N   TYR A  24       5.063   4.157   2.499  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.786   4.630   1.321  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.173   5.920   0.736  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.865   6.667   0.046  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.845   3.496   0.280  1.00  0.00           C  
ATOM    376  CG  TYR A  24       7.086   3.536  -0.588  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       7.103   4.292  -1.780  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.254   2.860  -0.168  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.278   4.354  -2.557  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.426   2.921  -0.945  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.438   3.667  -2.142  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.573   3.723  -2.895  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.458   3.356   2.379  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.808   4.856   1.633  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.839   2.528   0.788  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.955   3.521  -0.352  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       6.218   4.824  -2.100  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.253   2.296   0.755  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       8.280   4.939  -3.463  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.312   2.402  -0.611  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.468   4.263  -3.680  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.881   6.175   1.009  1.00  0.00           N  
ATOM    393  CA  VAL A  25       3.099   7.286   0.453  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.737   8.318   1.537  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.873   9.516   1.299  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.851   6.753  -0.288  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       1.034   7.895  -0.917  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.240   5.755  -1.395  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.412   5.534   1.639  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.696   7.810  -0.297  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.203   6.240   0.420  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.656   8.470  -1.605  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.185   7.487  -1.465  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.648   8.561  -0.145  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.902   6.233  -2.117  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.747   4.886  -0.972  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.345   5.406  -1.912  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.278   7.878   2.720  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.821   8.749   3.811  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.784   9.913   4.154  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.388  11.066   4.001  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.445   7.891   5.037  1.00  0.00           C  
ATOM    413  CG  TRP A  26       0.038   7.357   5.092  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.794   7.174   4.041  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.730   6.959   6.271  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.014   6.696   4.473  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.033   6.552   5.845  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.459   6.905   7.662  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.021   6.120   6.751  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.442   6.475   8.582  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.722   6.087   8.128  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.214   6.878   2.874  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.909   9.234   3.453  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       2.130   7.046   5.108  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.582   8.480   5.944  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.551   7.377   3.008  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.808   6.482   3.887  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.517   7.197   8.024  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -3.995   5.819   6.395  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.214   6.442   9.637  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.469   5.759   8.837  1.00  0.00           H  
ATOM    432  N   PRO A  27       4.029   9.669   4.606  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.002  10.717   4.915  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.250  11.745   3.784  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.101  12.938   4.044  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.273  10.017   5.421  1.00  0.00           C  
ATOM    437  CG  PRO A  27       6.068   8.544   5.067  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.554   8.371   4.983  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.595  11.277   5.762  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.190  10.413   4.981  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.331  10.114   6.507  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.508   8.335   4.094  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.507   7.884   5.812  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.301   7.599   4.262  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       4.166   8.100   5.968  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.614  11.363   2.541  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.818  12.333   1.465  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.523  13.054   1.045  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.564  14.252   0.772  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.489  11.568   0.316  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.037  10.128   0.546  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.968  10.030   2.072  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.506  13.098   1.827  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.211  11.939  -0.673  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.573  11.620   0.431  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.047   9.992   0.109  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.727   9.401   0.115  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.254   9.264   2.362  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.961   9.782   2.447  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.370  12.366   1.040  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.045  12.984   0.888  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.835  14.089   1.938  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.485  15.222   1.605  1.00  0.00           O  
ATOM    464  CB  LEU A  29       0.964  11.887   0.982  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.495  12.288   0.681  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -1.188  12.977   1.866  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -0.629  13.123  -0.601  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.397  11.374   1.249  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.008  13.429  -0.107  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.235  11.114   0.267  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.989  11.421   1.967  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -1.040  11.355   0.515  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -1.067  12.380   2.771  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -0.781  13.971   2.041  1.00  0.00           H  
ATOM    475 HD13 LEU A  29      -2.253  13.075   1.658  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -0.127  12.619  -1.428  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -1.683  13.242  -0.853  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -0.190  14.112  -0.463  1.00  0.00           H  
ATOM    479  N   MET A  30       2.090  13.755   3.211  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.001  14.672   4.347  1.00  0.00           C  
ATOM    481  C   MET A  30       2.927  15.888   4.168  1.00  0.00           C  
ATOM    482  O   MET A  30       2.492  17.025   4.331  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.305  13.907   5.646  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.026  14.749   6.901  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.277  13.872   8.468  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.933  15.211   9.632  1.00  0.00           C  
ATOM    487  H   MET A  30       2.416  12.809   3.383  1.00  0.00           H  
ATOM    488  HA  MET A  30       0.970  15.031   4.398  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.683  13.013   5.684  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.350  13.596   5.659  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.680  15.622   6.907  1.00  0.00           H  
ATOM    492  HG3 MET A  30       0.992  15.094   6.879  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.931  15.602   9.457  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.001  14.825  10.649  1.00  0.00           H  
ATOM    495  HE3 MET A  30       2.666  16.005   9.496  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.195  15.655   3.806  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.175  16.702   3.511  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.730  17.621   2.357  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.871  18.839   2.452  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.540  16.062   3.223  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.481  14.689   3.696  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.279  17.313   4.409  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.843  15.430   4.061  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.494  15.455   2.319  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.293  16.840   3.086  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.181  17.042   1.280  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.658  17.760   0.119  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.478  18.687   0.472  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.495  19.862   0.110  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.280  16.759  -0.983  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.131  16.032   1.257  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.471  18.373  -0.274  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.147  16.155  -1.253  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.480  16.099  -0.650  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       2.944  17.298  -1.872  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.452  18.165   1.165  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.247  18.922   1.533  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.511  19.880   2.713  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.240  21.075   2.606  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.941  17.963   1.797  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.271  17.168   0.512  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -2.184  18.740   2.281  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.483  16.238   0.650  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.499  17.186   1.428  1.00  0.00           H  
ATOM    525  HA  ILE A  33      -0.041  19.541   0.679  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.661  17.257   2.583  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.461  17.860  -0.310  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.412  16.554   0.243  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -1.968  19.296   3.193  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.514  19.438   1.510  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.997  18.055   2.514  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -2.399  15.641   1.557  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -3.408  16.814   0.683  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.531  15.572  -0.213  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.003  19.350   3.842  1.00  0.00           N  
HETATM  536  CA  GMA A  34       1.234  20.076   5.093  1.00  0.00           C  
HETATM  537  CD  GMA A  34       2.706  20.515   5.199  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.009  21.695   5.351  1.00  0.00           O  
HETATM  539  CB  GMA A  34       0.801  19.181   6.269  1.00  0.00           C  
HETATM  540  CG  GMA A  34       0.912  19.898   7.627  1.00  0.00           C  
HETATM  541  C   GMA A  34       0.501  18.989   8.786  1.00  0.00           C  
HETATM  542  O   GMA A  34      -0.718  18.917   9.050  1.00  0.00           O  
HETATM  543  OXT GMA A  34       1.413  18.371   9.377  1.00  0.00           O  
HETATM  544  N2  GMA A  34       3.638  19.568   5.114  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.273  18.374   3.832  1.00  0.00           H  
HETATM  546  HA  GMA A  34       0.607  20.970   5.122  1.00  0.00           H  
HETATM  547  HB2 GMA A  34      -0.241  18.883   6.121  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       1.410  18.275   6.298  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       1.939  20.225   7.795  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       0.270  20.779   7.628  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.608  19.835   5.139  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.360  18.608   4.956  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -10.267 -20.497  -5.146  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.117 -20.707  -3.980  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.453 -21.704  -3.012  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.924 -21.309  -1.972  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.523 -21.151  -4.438  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.497 -21.331  -3.259  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.136 -22.000  -3.663  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.765 -20.717  -4.772  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.375 -20.073  -4.932  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.196 -21.302  -5.753  1.00  0.00           H  
ATOM     11  HA  MET A   1     -11.225 -19.752  -3.464  1.00  0.00           H  
ATOM     12  HB2 MET A   1     -12.929 -20.389  -5.106  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -12.464 -22.088  -4.995  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -13.070 -22.023  -2.534  1.00  0.00           H  
ATOM     15  HG3 MET A   1     -13.639 -20.369  -2.764  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -15.684 -19.744  -4.289  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -15.194 -20.721  -5.699  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -16.810 -20.927  -4.993  1.00  0.00           H  
ATOM     19  N   ASN A   2     -10.490 -23.002  -3.345  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.061 -24.104  -2.478  1.00  0.00           C  
ATOM     21  C   ASN A   2      -8.530 -24.290  -2.518  1.00  0.00           C  
ATOM     22  O   ASN A   2      -8.030 -25.353  -2.881  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -10.835 -25.382  -2.862  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -12.351 -25.188  -2.752  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -12.913 -25.229  -1.664  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -13.030 -24.958  -3.873  1.00  0.00           N  
ATOM     27  H   ASN A   2     -10.916 -23.243  -4.228  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.327 -23.871  -1.444  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -10.570 -25.687  -3.876  1.00  0.00           H  
ATOM     30  HB3 ASN A   2     -10.549 -26.189  -2.184  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -12.566 -24.942  -4.766  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -14.025 -24.809  -3.800  1.00  0.00           H  
ATOM     33  N   LEU A   3      -7.790 -23.241  -2.129  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.329 -23.204  -2.091  1.00  0.00           C  
ATOM     35  C   LEU A   3      -5.891 -22.119  -1.095  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.674 -20.969  -1.472  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -5.759 -23.020  -3.517  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.357 -23.634  -3.701  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.887 -23.428  -5.150  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.314 -23.063  -2.731  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.293 -22.403  -1.860  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.958 -24.157  -1.716  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -6.410 -23.532  -4.229  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -5.751 -21.966  -3.797  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -4.425 -24.710  -3.527  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.602 -23.874  -5.842  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.797 -22.364  -5.373  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -2.917 -23.903  -5.300  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.282 -21.978  -2.811  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -3.551 -23.343  -1.705  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -2.327 -23.463  -2.968  1.00  0.00           H  
ATOM     52  N   ASN A   4      -5.775 -22.490   0.190  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.488 -21.602   1.324  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.383 -20.575   1.024  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.564 -19.386   1.272  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.117 -22.443   2.563  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -5.371 -21.735   3.902  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -5.844 -22.350   4.850  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -5.070 -20.443   4.015  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.991 -23.453   0.405  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.418 -21.067   1.534  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.703 -23.360   2.553  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.068 -22.740   2.522  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -4.710 -19.907   3.238  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -5.245 -20.004   4.906  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.246 -21.047   0.498  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.095 -20.226   0.109  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.457 -19.084  -0.862  1.00  0.00           C  
ATOM     69  O   ALA A   5      -1.882 -18.000  -0.770  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -0.993 -21.125  -0.470  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.201 -22.043   0.346  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -1.692 -19.769   1.014  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -0.724 -21.899   0.249  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.328 -21.598  -1.393  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.104 -20.529  -0.686  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.426 -19.302  -1.764  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.938 -18.261  -2.671  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.806 -17.220  -1.938  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.802 -16.052  -2.320  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.699 -18.891  -3.858  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.833 -19.735  -4.592  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -5.246 -17.845  -4.841  1.00  0.00           C  
ATOM     83  H   THR A   6      -3.913 -20.195  -1.738  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.082 -17.726  -3.089  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.541 -19.481  -3.493  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.408 -20.347  -3.988  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.439 -17.198  -5.187  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.687 -18.348  -5.704  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -6.019 -17.238  -4.372  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.541 -17.615  -0.887  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.443 -16.727  -0.140  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.615 -15.876   0.835  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.732 -14.653   0.875  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.534 -17.553   0.579  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.293 -18.508  -0.370  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.520 -16.631   1.319  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -8.941 -17.823  -1.581  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.351 -18.526  -0.482  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -6.933 -16.045  -0.835  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.056 -18.181   1.335  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -7.608 -19.272  -0.738  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.074 -19.021   0.194  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -8.966 -15.912   0.633  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.313 -17.223   1.778  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.006 -16.084   2.110  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.646 -17.056  -1.262  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -8.182 -17.373  -2.222  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.481 -18.566  -2.168  1.00  0.00           H  
ATOM    109  N   LEU A   8      -4.718 -16.545   1.564  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.591 -15.983   2.296  1.00  0.00           C  
ATOM    111  C   LEU A   8      -2.818 -14.967   1.436  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.689 -13.807   1.820  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -2.724 -17.175   2.744  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.520 -16.875   3.662  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -0.318 -16.272   2.918  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.905 -16.000   4.864  1.00  0.00           C  
ATOM    117  H   LEU A   8      -4.735 -17.553   1.477  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -3.994 -15.472   3.172  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.382 -17.867   3.276  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.376 -17.704   1.854  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.187 -17.838   4.054  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -0.093 -16.858   2.026  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -0.506 -15.239   2.632  1.00  0.00           H  
ATOM    124 HD13 LEU A   8       0.557 -16.285   3.571  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -2.760 -16.436   5.385  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -1.066 -15.939   5.558  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -2.161 -14.990   4.540  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.325 -15.378   0.259  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.578 -14.505  -0.642  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.421 -13.368  -1.259  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.898 -12.285  -1.511  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.440 -16.346  -0.019  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.757 -14.092  -0.066  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.105 -15.087  -1.423  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.734 -13.568  -1.463  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.663 -12.478  -1.782  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.743 -11.459  -0.626  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.659 -10.252  -0.852  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.044 -13.044  -2.165  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.065 -11.957  -2.553  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -6.600 -11.077  -3.716  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -6.373  -9.883  -3.556  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -6.451 -11.656  -4.904  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.118 -14.496  -1.315  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.269 -11.961  -2.661  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.926 -13.729  -3.008  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.456 -13.610  -1.330  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -8.001 -12.438  -2.838  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -7.270 -11.326  -1.687  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.634 -12.640  -5.020  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -6.144 -11.084  -5.674  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.849 -11.934   0.624  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.752 -11.085   1.811  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.377 -10.400   1.945  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.316  -9.266   2.407  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.133 -11.881   3.068  1.00  0.00           C  
ATOM    157  H   ALA A  11      -4.930 -12.935   0.762  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.490 -10.287   1.694  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.123 -12.321   2.945  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.414 -12.677   3.259  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.152 -11.215   3.932  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.283 -11.036   1.496  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -0.962 -10.403   1.375  1.00  0.00           C  
ATOM    164  C   ILE A  12      -1.009  -9.247   0.373  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.592  -8.139   0.701  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.120 -11.440   0.995  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.448 -12.370   2.175  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.405 -10.819   0.424  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.321 -11.676   3.221  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.396 -11.971   1.125  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.712  -9.966   2.341  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.266 -12.054   0.194  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.473 -12.709   2.650  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.984 -13.247   1.806  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.773 -10.047   1.099  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.172 -11.584   0.299  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.214 -10.376  -0.554  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.859 -10.750   3.558  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.445 -12.344   4.069  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.300 -11.452   2.795  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.532  -9.493  -0.836  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.725  -8.474  -1.862  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.498  -7.265  -1.305  1.00  0.00           C  
ATOM    184  O   ALA A  13      -2.068  -6.125  -1.476  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.417  -9.103  -3.079  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.883 -10.422  -1.029  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.737  -8.138  -2.185  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.847  -9.967  -3.423  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.426  -9.429  -2.828  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.477  -8.375  -3.886  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.594  -7.522  -0.575  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.378  -6.493   0.109  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.565  -5.740   1.186  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.424  -4.520   1.114  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.658  -7.120   0.686  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.580  -6.128   1.378  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.321  -5.202   0.610  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.646  -6.078   2.789  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -8.139  -4.245   1.247  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.468  -5.123   3.427  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.216  -4.208   2.656  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.873  -8.495  -0.465  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.688  -5.764  -0.645  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.215  -7.594  -0.126  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.386  -7.910   1.387  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -7.262  -5.222  -0.470  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.070  -6.768   3.387  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.705  -3.539   0.657  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.521  -5.091   4.505  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.844  -3.477   3.144  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.030  -6.452   2.188  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.344  -5.871   3.346  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.079  -5.110   2.924  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.908  -3.958   3.317  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.061  -6.950   4.417  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.148  -6.431   5.543  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.374  -7.436   5.057  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.093  -7.459   2.148  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.020  -5.134   3.789  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.561  -7.801   3.947  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.578  -5.535   5.994  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.035  -7.194   6.313  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.155  -6.195   5.158  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.067  -7.801   4.301  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.169  -8.247   5.757  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -3.854  -6.618   5.598  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.208  -5.723   2.107  1.00  0.00           N  
ATOM    228  CA  LEU A  16       0.949  -5.032   1.527  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.559  -3.700   0.850  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.184  -2.678   1.129  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.739  -5.937   0.566  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.495  -7.092   1.257  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.185  -7.928   0.167  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.567  -6.605   2.247  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.390  -6.687   1.842  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.616  -4.797   2.352  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.056  -6.336  -0.187  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.479  -5.326   0.047  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.789  -7.716   1.812  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.447  -8.294  -0.549  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       3.915  -7.318  -0.369  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.701  -8.779   0.610  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.222  -5.875   1.768  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.112  -6.157   3.130  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.171  -7.449   2.582  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.489  -3.688   0.006  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -1.028  -2.469  -0.615  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.413  -1.415   0.429  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.924  -0.286   0.416  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -2.269  -2.800  -1.461  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.633  -1.721  -2.466  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -2.024  -1.707  -3.741  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.507  -0.673  -2.096  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -2.301  -0.661  -4.647  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.781   0.375  -3.001  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -3.179   0.380  -4.278  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.963  -4.563  -0.182  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -0.255  -2.062  -1.272  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -2.088  -3.734  -1.966  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.141  -2.992  -0.836  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.337  -2.493  -4.023  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.962  -0.663  -1.116  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.836  -0.654  -5.623  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -4.449   1.174  -2.716  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.389   1.182  -4.971  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.317  -1.813   1.329  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.823  -0.980   2.426  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.678  -0.338   3.233  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.634   0.881   3.371  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.809  -1.782   3.308  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.169  -1.043   4.610  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -5.115  -2.061   2.542  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.670  -2.759   1.189  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.380  -0.157   1.974  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.354  -2.734   3.581  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.559  -0.049   4.385  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.924  -1.604   5.160  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.292  -0.944   5.252  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.919  -2.556   1.593  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.761  -2.703   3.140  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.639  -1.126   2.339  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.731  -1.127   3.752  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.383  -0.587   4.533  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.385   0.225   3.694  1.00  0.00           C  
ATOM    285  O   LEU A  19       1.909   1.227   4.179  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.141  -1.678   5.274  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.335  -2.566   6.222  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       1.233  -3.652   6.830  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.379  -1.777   7.329  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.787  -2.127   3.605  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -0.040   0.074   5.286  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.660  -2.267   4.522  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.847  -1.170   5.904  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.401  -3.038   5.604  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.705  -4.234   6.036  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       2.009  -3.197   7.446  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.638  -4.325   7.447  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.339  -1.189   7.901  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.124  -1.113   6.894  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -0.893  -2.465   8.002  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.649  -0.175   2.441  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.376   0.652   1.474  1.00  0.00           C  
ATOM    303  C   PHE A  20       1.723   2.044   1.373  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.418   3.054   1.456  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.458  -0.075   0.118  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.162   0.683  -0.996  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       2.454   1.643  -1.756  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       4.499   0.372  -1.338  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.081   2.295  -2.839  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.115   1.004  -2.438  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       4.408   1.968  -3.187  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.226  -1.033   2.103  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.394   0.784   1.852  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       2.973  -1.025   0.273  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.455  -0.316  -0.230  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       1.424   1.872  -1.521  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.050  -0.360  -0.765  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       2.539   3.036  -3.411  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.135   0.758  -2.701  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       4.885   2.460  -4.022  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.385   2.111   1.302  1.00  0.00           N  
ATOM    322  CA  CYS A  21      -0.334   3.371   1.458  1.00  0.00           C  
ATOM    323  C   CYS A  21      -0.084   4.010   2.842  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.096   5.226   2.904  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.830   3.209   1.137  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.609   4.838   0.955  1.00  0.00           S  
ATOM    327  H   CYS A  21      -0.155   1.253   1.257  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.067   4.044   0.698  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.958   2.671   0.196  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -2.354   2.674   1.924  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -2.159   5.347   2.106  1.00  0.00           H  
ATOM    332  N   MET A  22      -0.039   3.236   3.946  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.154   3.808   5.280  1.00  0.00           C  
ATOM    334  C   MET A  22       1.588   4.305   5.561  1.00  0.00           C  
ATOM    335  O   MET A  22       1.787   4.997   6.560  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.341   2.860   6.387  1.00  0.00           C  
ATOM    337  CG  MET A  22      -1.861   2.626   6.323  1.00  0.00           C  
ATOM    338  SD  MET A  22      -2.543   1.415   7.488  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.121   2.185   9.068  1.00  0.00           C  
ATOM    340  H   MET A  22      -0.088   2.219   3.896  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.498   4.669   5.326  1.00  0.00           H  
ATOM    342  HB2 MET A  22       0.203   1.919   6.340  1.00  0.00           H  
ATOM    343  HB3 MET A  22      -0.125   3.315   7.355  1.00  0.00           H  
ATOM    344  HG2 MET A  22      -2.371   3.572   6.496  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -2.137   2.283   5.330  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -2.490   3.209   9.086  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.587   1.617   9.870  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -1.040   2.178   9.204  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.585   3.955   4.727  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.001   4.236   5.004  1.00  0.00           C  
ATOM    351  C   LYS A  23       4.832   4.689   3.798  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.645   5.604   3.923  1.00  0.00           O  
ATOM    353  CB  LYS A  23       4.657   3.005   5.674  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.220   3.321   7.070  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.437   4.263   7.002  1.00  0.00           C  
ATOM    356  CE  LYS A  23       6.986   4.622   8.392  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       7.541   3.446   9.095  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.361   3.304   3.985  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.015   5.114   5.650  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       3.928   2.199   5.778  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.456   2.600   5.045  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       4.429   3.769   7.676  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.511   2.377   7.530  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       7.221   3.806   6.394  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       6.144   5.195   6.515  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       7.778   5.365   8.274  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       6.191   5.066   8.994  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       8.276   3.031   8.540  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       7.920   3.727   9.988  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       6.814   2.762   9.245  1.00  0.00           H  
ATOM    371  N   TYR A  24       4.676   4.042   2.642  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.357   4.439   1.412  1.00  0.00           C  
ATOM    373  C   TYR A  24       4.787   5.753   0.838  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.507   6.498   0.175  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.295   3.287   0.394  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.479   3.257  -0.554  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.492   4.075  -1.705  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       7.606   2.464  -0.242  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       7.624   4.088  -2.547  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       8.735   2.477  -1.085  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       8.743   3.286  -2.239  1.00  0.00           C  
ATOM    382  OH  TYR A  24       9.836   3.296  -3.054  1.00  0.00           O  
ATOM    383  H   TYR A  24       3.980   3.311   2.575  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.410   4.606   1.660  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.271   2.331   0.921  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.373   3.351  -0.187  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       5.638   4.692  -1.945  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       7.611   1.852   0.648  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       7.625   4.723  -3.418  1.00  0.00           H  
ATOM    390  HE2 TYR A  24       9.594   1.872  -0.832  1.00  0.00           H  
ATOM    391  HH  TYR A  24       9.733   3.887  -3.802  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.498   6.033   1.098  1.00  0.00           N  
ATOM    393  CA  VAL A  25       2.751   7.172   0.553  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.547   8.273   1.610  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.844   9.434   1.339  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.414   6.695  -0.058  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.615   7.866  -0.657  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       1.641   5.638  -1.155  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.003   5.385   1.699  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.318   7.616  -0.270  1.00  0.00           H  
ATOM    401  HB  VAL A  25       0.803   6.250   0.726  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.205   8.376  -1.420  1.00  0.00           H  
ATOM    403 HG12 VAL A  25      -0.305   7.496  -1.111  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.343   8.582   0.120  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.262   6.050  -1.951  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.133   4.756  -0.745  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       0.686   5.328  -1.577  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.036   7.928   2.803  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.682   8.876   3.869  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.747   9.964   4.157  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.445  11.140   3.971  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.241   8.108   5.133  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.187   7.633   5.201  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -1.079   7.607   4.182  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.910   7.125   6.364  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.294   7.121   4.622  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.247   6.809   5.964  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.568   6.883   7.720  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.199   6.293   6.862  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.514   6.356   8.627  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.828   6.066   8.202  1.00  0.00           C  
ATOM    422  H   TRP A  26       1.823   6.952   2.968  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.814   9.432   3.506  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       1.885   7.237   5.272  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.385   8.749   6.003  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.882   7.912   3.164  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -3.123   7.005   4.058  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.435   7.099   8.058  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.201   6.067   6.525  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.229   6.176   9.654  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.548   5.671   8.904  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.976   9.633   4.601  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.024  10.616   4.877  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.353  11.578   3.710  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.279  12.789   3.921  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.234   9.844   5.422  1.00  0.00           C  
ATOM    437  CG  PRO A  27       5.926   8.378   5.117  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.403   8.310   5.015  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.656  11.237   5.699  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.182  10.157   4.980  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.289   9.973   6.507  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.365   8.106   4.160  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.307   7.715   5.892  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.104   7.538   4.309  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       3.988   8.093   6.001  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.707  11.124   2.489  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.987  12.034   1.377  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.747  12.820   0.913  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.865  14.003   0.594  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.611  11.178   0.267  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.052   9.785   0.547  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.966   9.752   2.075  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.723  12.766   1.717  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.372  11.529  -0.739  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.696  11.156   0.395  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.058   9.700   0.106  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.694   8.996   0.152  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.194   9.051   2.385  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.936   9.446   2.469  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.552  12.204   0.922  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.279  12.909   0.737  1.00  0.00           C  
ATOM    462  C   LEU A  29       2.142  14.074   1.728  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.866  15.204   1.332  1.00  0.00           O  
ATOM    464  CB  LEU A  29       1.104  11.929   0.885  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.275  12.549   0.585  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.380  13.113  -0.841  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.351  11.476   0.786  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.511  11.223   1.174  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.264  13.293  -0.282  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.271  11.089   0.218  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       1.085  11.538   1.901  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.472  13.358   1.293  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.106  12.349  -1.571  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.404  13.436  -1.038  1.00  0.00           H  
ATOM    475 HD13 LEU A  29       0.270  13.978  -0.965  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.296  11.083   1.802  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.339  11.909   0.629  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.199  10.660   0.077  1.00  0.00           H  
ATOM    479  N   MET A  30       2.372  13.795   3.016  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.358  14.789   4.090  1.00  0.00           C  
ATOM    481  C   MET A  30       3.380  15.908   3.838  1.00  0.00           C  
ATOM    482  O   MET A  30       3.032  17.083   3.921  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.589  14.103   5.447  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.341  15.069   6.616  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.533  14.351   8.269  1.00  0.00           S  
ATOM    486  CE  MET A  30       2.168  15.807   9.276  1.00  0.00           C  
ATOM    487  H   MET A  30       2.621  12.836   3.244  1.00  0.00           H  
ATOM    488  HA  MET A  30       1.363  15.243   4.105  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.907  13.257   5.541  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.611  13.726   5.506  1.00  0.00           H  
ATOM    491  HG2 MET A  30       3.036  15.907   6.548  1.00  0.00           H  
ATOM    492  HG3 MET A  30       1.326  15.460   6.545  1.00  0.00           H  
ATOM    493  HE1 MET A  30       1.159  16.158   9.057  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.239  15.538  10.329  1.00  0.00           H  
ATOM    495  HE3 MET A  30       2.886  16.595   9.052  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.628  15.556   3.497  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.685  16.510   3.162  1.00  0.00           C  
ATOM    498  C   ALA A  31       5.261  17.454   2.021  1.00  0.00           C  
ATOM    499  O   ALA A  31       5.417  18.668   2.133  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.980  15.758   2.823  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.830  14.567   3.412  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.884  17.114   4.051  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       7.258  15.099   3.646  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.852  15.162   1.919  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.789  16.470   2.659  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.688  16.895   0.945  1.00  0.00           N  
ATOM    507  CA  ALA A  32       4.162  17.633  -0.202  1.00  0.00           C  
ATOM    508  C   ALA A  32       3.000  18.578   0.172  1.00  0.00           C  
ATOM    509  O   ALA A  32       3.049  19.769  -0.133  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.754  16.643  -1.303  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.611  15.886   0.927  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.982  18.231  -0.600  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.608  16.025  -1.585  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.948  15.994  -0.961  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.415  17.189  -2.185  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.953  18.047   0.818  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.725  18.769   1.183  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.956  19.832   2.279  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.398  20.925   2.193  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.377  17.753   1.578  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -0.786  16.831   0.405  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -1.624  18.437   2.170  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -1.552  17.520  -0.734  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.993  17.060   1.041  1.00  0.00           H  
ATOM    525  HA  ILE A  33       0.379  19.308   0.301  1.00  0.00           H  
ATOM    526  HB  ILE A  33       0.029  17.112   2.364  1.00  0.00           H  
ATOM    527 HG12 ILE A  33       0.100  16.368  -0.029  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -1.414  16.030   0.798  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -1.988  19.218   1.502  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.416  17.701   2.323  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -1.391  18.884   3.137  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -0.953  18.308  -1.188  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -1.787  16.781  -1.502  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.490  17.941  -0.369  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.761  19.521   3.306  1.00  0.00           N  
HETATM  536  CA  GMA A  34       2.084  20.411   4.421  1.00  0.00           C  
HETATM  537  CD  GMA A  34       3.166  21.411   3.983  1.00  0.00           C  
HETATM  538  O1  GMA A  34       3.050  22.616   4.184  1.00  0.00           O  
HETATM  539  CB  GMA A  34       2.542  19.562   5.624  1.00  0.00           C  
HETATM  540  CG  GMA A  34       2.671  20.371   6.929  1.00  0.00           C  
HETATM  541  C   GMA A  34       1.317  20.794   7.503  1.00  0.00           C  
HETATM  542  O   GMA A  34       0.628  19.899   8.039  1.00  0.00           O  
HETATM  543  OXT GMA A  34       0.999  21.998   7.398  1.00  0.00           O  
HETATM  544  N2  GMA A  34       4.229  20.914   3.350  1.00  0.00           N  
HETATM  545  H   GMA A  34       2.274  18.652   3.271  1.00  0.00           H  
HETATM  546  HA  GMA A  34       1.185  20.961   4.711  1.00  0.00           H  
HETATM  547  HB2 GMA A  34       1.829  18.750   5.792  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       3.513  19.113   5.403  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       3.163  19.749   7.678  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       3.294  21.251   6.767  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       4.914  21.548   2.992  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       4.311  19.924   3.163  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.038 -23.565  -2.862  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.171 -24.249  -3.816  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.004 -24.918  -3.074  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.065 -26.142  -2.949  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.989 -25.251  -4.660  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.051 -24.574  -5.543  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.959 -25.698  -6.641  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.054 -24.516  -7.459  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.860 -23.152  -3.281  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.549 -22.938  -2.240  1.00  0.00           H  
ATOM     11  HA  MET A   1      -0.248 -23.509  -4.499  1.00  0.00           H  
ATOM     12  HB2 MET A   1       1.478 -25.978  -4.007  1.00  0.00           H  
ATOM     13  HB3 MET A   1       0.305 -25.792  -5.318  1.00  0.00           H  
ATOM     14  HG2 MET A   1       1.565 -23.825  -6.168  1.00  0.00           H  
ATOM     15  HG3 MET A   1       2.786 -24.077  -4.912  1.00  0.00           H  
ATOM     16  HE1 MET A   1       4.682 -24.025  -6.716  1.00  0.00           H  
ATOM     17  HE2 MET A   1       4.682 -25.050  -8.171  1.00  0.00           H  
ATOM     18  HE3 MET A   1       3.457 -23.772  -7.987  1.00  0.00           H  
ATOM     19  N   ASN A   2      -1.946 -24.100  -2.581  1.00  0.00           N  
ATOM     20  CA  ASN A   2      -3.131 -24.525  -1.833  1.00  0.00           C  
ATOM     21  C   ASN A   2      -4.181 -23.396  -1.818  1.00  0.00           C  
ATOM     22  O   ASN A   2      -3.831 -22.217  -1.858  1.00  0.00           O  
ATOM     23  CB  ASN A   2      -2.714 -24.933  -0.402  1.00  0.00           C  
ATOM     24  CG  ASN A   2      -3.847 -25.525   0.444  1.00  0.00           C  
ATOM     25  OD1 ASN A   2      -4.893 -25.914  -0.061  1.00  0.00           O  
ATOM     26  ND2 ASN A   2      -3.653 -25.592   1.758  1.00  0.00           N  
ATOM     27  H   ASN A   2      -1.831 -23.107  -2.728  1.00  0.00           H  
ATOM     28  HA  ASN A   2      -3.560 -25.392  -2.343  1.00  0.00           H  
ATOM     29  HB2 ASN A   2      -1.929 -25.689  -0.453  1.00  0.00           H  
ATOM     30  HB3 ASN A   2      -2.307 -24.058   0.110  1.00  0.00           H  
ATOM     31 HD21 ASN A   2      -2.780 -25.293   2.166  1.00  0.00           H  
ATOM     32 HD22 ASN A   2      -4.383 -25.996   2.325  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.467 -23.758  -1.708  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.597 -22.831  -1.584  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.348 -21.811  -0.456  1.00  0.00           C  
ATOM     36  O   LEU A   3      -6.411 -20.605  -0.684  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -7.906 -23.612  -1.347  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -8.486 -24.301  -2.603  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -7.577 -25.401  -3.174  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -9.856 -24.907  -2.259  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.660 -24.745  -1.607  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.694 -22.279  -2.522  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -7.761 -24.350  -0.556  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -8.660 -22.901  -1.003  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -8.641 -23.546  -3.377  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -7.300 -26.109  -2.392  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -8.101 -25.940  -3.966  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -6.678 -24.969  -3.611  1.00  0.00           H  
ATOM     49 HD21 LEU A   3     -10.529 -24.132  -1.891  1.00  0.00           H  
ATOM     50 HD22 LEU A   3     -10.301 -25.356  -3.146  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -9.746 -25.675  -1.491  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.000 -22.302   0.745  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.573 -21.491   1.889  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.517 -20.450   1.473  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.753 -19.248   1.571  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.039 -22.421   2.993  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -4.784 -21.681   4.309  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -5.612 -21.697   5.212  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -3.636 -21.021   4.436  1.00  0.00           N  
ATOM     60  H   ASN A   4      -5.980 -23.306   0.848  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.454 -20.969   2.270  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.770 -23.205   3.172  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.119 -22.913   2.673  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -2.955 -21.011   3.692  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -3.469 -20.531   5.301  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.367 -20.936   0.984  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.234 -20.136   0.506  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.629 -19.080  -0.542  1.00  0.00           C  
ATOM     69  O   ALA A   5      -2.083 -17.979  -0.537  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.133 -21.066  -0.021  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.309 -21.938   0.894  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -1.822 -19.601   1.363  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -0.838 -21.776   0.753  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.479 -21.618  -0.895  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.256 -20.480  -0.303  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.586 -19.394  -1.424  1.00  0.00           N  
ATOM     77  CA  THR A   6      -4.119 -18.462  -2.423  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.948 -17.323  -1.801  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.810 -16.177  -2.223  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.928 -19.225  -3.496  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -4.114 -20.195  -4.123  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -5.475 -18.297  -4.590  1.00  0.00           C  
ATOM     83  H   THR A   6      -3.955 -20.339  -1.406  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.266 -17.993  -2.917  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.769 -19.740  -3.028  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.372 -19.751  -4.542  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.665 -17.725  -5.043  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.965 -18.890  -5.364  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -6.210 -17.609  -4.174  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.800 -17.606  -0.804  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.680 -16.599  -0.188  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.857 -15.735   0.778  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.934 -14.507   0.763  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.887 -17.276   0.502  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.766 -18.084  -0.479  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.749 -16.247   1.259  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.360 -17.278  -1.643  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.700 -18.501  -0.333  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.063 -15.930  -0.961  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.507 -17.981   1.245  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -8.181 -18.894  -0.909  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.587 -18.537   0.080  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.048 -15.434   0.597  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.643 -16.728   1.657  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -8.192 -15.827   2.096  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.938 -16.430  -1.277  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -8.569 -16.923  -2.304  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -10.022 -17.922  -2.222  1.00  0.00           H  
ATOM    109  N   LEU A   8      -5.009 -16.396   1.570  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.898 -15.821   2.310  1.00  0.00           C  
ATOM    111  C   LEU A   8      -3.056 -14.869   1.438  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.882 -13.707   1.794  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -3.067 -16.998   2.844  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.846 -16.595   3.695  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -2.250 -15.787   4.938  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -1.084 -17.857   4.126  1.00  0.00           C  
ATOM    117  H   LEU A   8      -5.050 -17.407   1.536  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.321 -15.259   3.144  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.728 -17.647   3.425  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.727 -17.576   1.982  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -1.170 -15.986   3.092  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -2.982 -16.341   5.527  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -1.373 -15.593   5.555  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -2.677 -14.826   4.647  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.753 -18.411   3.248  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.205 -17.581   4.711  1.00  0.00           H  
ATOM    127 HD23 LEU A   8      -1.726 -18.499   4.732  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.548 -15.336   0.288  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.722 -14.531  -0.609  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.483 -13.384  -1.305  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.918 -12.316  -1.533  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.700 -16.305   0.031  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.907 -14.135  -0.011  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.243 -15.164  -1.344  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.780 -13.558  -1.604  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.677 -12.466  -1.983  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.779 -11.408  -0.862  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.654 -10.209  -1.123  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.047 -13.059  -2.354  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -6.042 -13.670  -3.768  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.314 -14.459  -4.092  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -8.292 -14.439  -3.354  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.317 -15.168  -5.217  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.211 -14.464  -1.461  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.274 -11.969  -2.868  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -6.332 -13.814  -1.624  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.800 -12.280  -2.318  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -5.942 -12.866  -4.499  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -5.186 -14.334  -3.878  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.509 -15.178  -5.820  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.150 -15.688  -5.445  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.949 -11.839   0.397  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.889 -10.956   1.561  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.502 -10.310   1.756  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.432  -9.163   2.187  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.366 -11.699   2.817  1.00  0.00           C  
ATOM    157  H   ALA A  11      -5.066 -12.832   0.563  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.593 -10.140   1.381  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.364 -12.108   2.652  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.690 -12.514   3.071  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.411 -11.008   3.660  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.404 -10.993   1.397  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -1.054 -10.416   1.352  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.992  -9.277   0.331  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.548  -8.182   0.664  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.007 -11.502   1.056  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.231 -12.420   2.270  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.347 -10.942   0.549  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.080 -11.742   3.346  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.527 -11.935   1.047  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.848  -9.974   2.327  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.357 -12.116   0.245  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.726 -12.709   2.704  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.744 -13.328   1.946  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.706 -10.173   1.230  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.088 -11.741   0.481  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.230 -10.511  -0.446  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.646 -10.786   3.634  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.124 -12.394   4.216  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.089 -11.578   2.971  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.455  -9.525  -0.901  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.549  -8.518  -1.954  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.307  -7.272  -1.463  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.827  -6.152  -1.631  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.193  -9.145  -3.196  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.832 -10.442  -1.098  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.532  -8.225  -2.223  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.631 -10.032  -3.495  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.222  -9.437  -2.996  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.185  -8.429  -4.016  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.452  -7.474  -0.793  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.230  -6.399  -0.172  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.446  -5.657   0.934  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.260  -4.444   0.854  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.565  -6.964   0.346  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.480  -5.922   0.969  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.148  -4.988   0.146  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.617  -5.839   2.374  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -7.965  -3.990   0.721  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.436  -4.844   2.949  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.114  -3.922   2.123  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.774  -8.433  -0.681  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.469  -5.674  -0.954  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.096  -7.430  -0.487  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.364  -7.750   1.074  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -7.034  -5.032  -0.928  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.097  -6.536   3.015  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.476  -3.279   0.088  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.543  -4.787   4.023  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.740  -3.160   2.564  1.00  0.00           H  
ATOM    211  N   VAL A  15      -2.989  -6.373   1.972  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.342  -5.800   3.156  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.030  -5.094   2.790  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.840  -3.937   3.164  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.156  -6.878   4.250  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.279  -6.384   5.414  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.518  -7.302   4.829  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.086  -7.377   1.941  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.011  -5.033   3.556  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.670  -7.754   3.814  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.690  -5.465   5.832  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.238  -7.141   6.198  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.259  -6.199   5.075  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.187  -7.649   4.044  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.381  -8.114   5.546  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -3.990  -6.460   5.337  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.137  -5.756   2.040  1.00  0.00           N  
ATOM    228  CA  LEU A  16       1.078  -5.125   1.511  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.784  -3.795   0.783  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.454  -2.801   1.050  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.884  -6.083   0.619  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.551  -7.250   1.380  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.269  -8.139   0.351  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.581  -6.783   2.423  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.341  -6.719   1.785  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.705  -4.894   2.370  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.232  -6.472  -0.164  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.680  -5.515   0.132  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.787  -7.831   1.904  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.563  -8.490  -0.401  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       4.056  -7.573  -0.149  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.721  -9.001   0.845  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.292  -6.090   1.970  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.092  -6.296   3.266  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.128  -7.642   2.812  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.235  -3.753  -0.095  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.690  -2.523  -0.760  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.077  -1.438   0.252  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.527  -0.338   0.255  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -1.901  -2.813  -1.662  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.166  -1.733  -2.697  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.492  -1.761  -3.939  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.013  -0.644  -2.385  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -1.677  -0.717  -4.869  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.196   0.401  -3.315  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.529   0.364  -4.559  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.750  -4.606  -0.276  1.00  0.00           H  
ATOM    258  HA  PHE A  17       0.131  -2.160  -1.382  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.736  -3.760  -2.147  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -2.811  -2.957  -1.081  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -0.826  -2.579  -4.175  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.517  -0.603  -1.430  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.163  -0.743  -5.820  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -3.845   1.232  -3.074  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -2.671   1.164  -5.271  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.050  -1.775   1.103  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.591  -0.897   2.149  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.490  -0.302   3.051  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.500   0.896   3.322  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.685  -1.634   2.956  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.121  -0.857   4.212  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -4.932  -1.870   2.085  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.442  -2.704   0.956  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.058  -0.049   1.644  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.296  -2.601   3.284  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.448   0.147   3.938  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.947  -1.376   4.702  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.301  -0.784   4.925  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.680  -2.395   1.165  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.656  -2.469   2.636  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.393  -0.916   1.821  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.530  -1.111   3.515  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.569  -0.631   4.355  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.661   0.113   3.567  1.00  0.00           C  
ATOM    285  O   LEU A  19       2.233   1.074   4.080  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.202  -1.767   5.144  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.277  -2.554   6.072  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       1.023  -3.755   6.672  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.339  -1.698   7.190  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.568  -2.095   3.282  1.00  0.00           H  
ATOM    291  HA  LEU A  19       0.157   0.059   5.084  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.691  -2.415   4.420  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.926  -1.312   5.794  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.511  -2.917   5.445  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.421  -4.383   5.874  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.848  -3.410   7.297  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.342  -4.352   7.279  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.448  -1.260   7.803  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -0.956  -0.903   6.773  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -0.973  -2.320   7.823  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.948  -0.297   2.323  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.755   0.496   1.393  1.00  0.00           C  
ATOM    303  C   PHE A  20       2.155   1.906   1.243  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.875   2.893   1.358  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.892  -0.240   0.049  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.697   0.495  -1.011  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       3.061   1.430  -1.860  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       5.073   0.219  -1.183  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.793   2.077  -2.878  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.800   0.849  -2.215  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       5.160   1.777  -3.064  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.489  -1.125   1.961  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.753   0.603   1.831  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.362  -1.208   0.234  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.903  -0.446  -0.359  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       2.009   1.647  -1.740  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.570  -0.485  -0.532  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       3.305   2.795  -3.523  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.849   0.629  -2.350  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       5.718   2.263  -3.852  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.826   2.019   1.095  1.00  0.00           N  
ATOM    322  CA  CYS A  21       0.137   3.296   1.258  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.381   3.889   2.665  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.733   5.066   2.763  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.353   3.169   0.895  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.154   4.796   0.895  1.00  0.00           S  
ATOM    327  H   CYS A  21       0.263   1.180   1.006  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.571   3.974   0.523  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.454   2.741  -0.104  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -1.884   2.535   1.598  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.324   5.366   0.017  1.00  0.00           H  
ATOM    332  N   MET A  22       0.269   3.092   3.746  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.395   3.599   5.115  1.00  0.00           C  
ATOM    334  C   MET A  22       1.789   4.178   5.447  1.00  0.00           C  
ATOM    335  O   MET A  22       1.910   4.924   6.418  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.026   2.515   6.125  1.00  0.00           C  
ATOM    337  CG  MET A  22      -0.455   3.092   7.485  1.00  0.00           C  
ATOM    338  SD  MET A  22      -0.903   1.870   8.747  1.00  0.00           S  
ATOM    339  CE  MET A  22       0.743   1.351   9.288  1.00  0.00           C  
ATOM    340  H   MET A  22       0.115   2.087   3.653  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.329   4.404   5.199  1.00  0.00           H  
ATOM    342  HB2 MET A  22      -0.887   1.968   5.736  1.00  0.00           H  
ATOM    343  HB3 MET A  22       0.802   1.821   6.276  1.00  0.00           H  
ATOM    344  HG2 MET A  22       0.330   3.717   7.906  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -1.334   3.712   7.325  1.00  0.00           H  
ATOM    346  HE1 MET A  22       1.308   0.966   8.441  1.00  0.00           H  
ATOM    347  HE2 MET A  22       1.267   2.203   9.721  1.00  0.00           H  
ATOM    348  HE3 MET A  22       0.638   0.570  10.039  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.837   3.833   4.676  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.229   4.187   4.982  1.00  0.00           C  
ATOM    351  C   LYS A  23       5.049   4.724   3.802  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.793   5.689   3.960  1.00  0.00           O  
ATOM    353  CB  LYS A  23       4.945   2.971   5.618  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.546   3.291   6.996  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.700   4.303   6.901  1.00  0.00           C  
ATOM    356  CE  LYS A  23       7.338   4.534   8.278  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       8.443   5.511   8.204  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.668   3.140   3.957  1.00  0.00           H  
ATOM    359  HA  LYS A  23       4.182   5.044   5.654  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       4.247   2.137   5.730  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.737   2.600   4.961  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       4.758   3.676   7.649  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.921   2.361   7.427  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       7.450   3.922   6.204  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       6.322   5.252   6.518  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       6.579   4.905   8.971  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       7.724   3.588   8.664  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       8.095   6.396   7.860  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       8.847   5.648   9.120  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       9.158   5.173   7.574  1.00  0.00           H  
ATOM    371  N   TYR A  24       4.968   4.084   2.633  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.673   4.524   1.430  1.00  0.00           C  
ATOM    373  C   TYR A  24       5.067   5.815   0.842  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.773   6.579   0.187  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.706   3.380   0.402  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.910   3.426  -0.520  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.886   4.222  -1.687  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       8.084   2.719  -0.177  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       8.025   4.295  -2.515  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       9.223   2.792  -1.006  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       9.192   3.578  -2.176  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.294   3.645  -2.976  1.00  0.00           O  
ATOM    383  H   TYR A  24       4.327   3.307   2.538  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.706   4.739   1.718  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.728   2.418   0.921  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.798   3.392  -0.202  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       5.995   4.774  -1.951  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       8.117   2.124   0.724  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       7.997   4.911  -3.400  1.00  0.00           H  
ATOM    390  HE2 TYR A  24      10.116   2.250  -0.731  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.161   4.213  -3.737  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.765   6.055   1.079  1.00  0.00           N  
ATOM    393  CA  VAL A  25       2.996   7.172   0.514  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.670   8.231   1.581  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.874   9.418   1.337  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.725   6.654  -0.197  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.936   7.802  -0.850  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       2.068   5.611  -1.277  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.279   5.402   1.683  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.591   7.668  -0.257  1.00  0.00           H  
ATOM    401  HB  VAL A  25       1.070   6.189   0.538  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.565   8.334  -1.565  1.00  0.00           H  
ATOM    403 HG12 VAL A  25       0.065   7.406  -1.373  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.584   8.505  -0.095  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.737   6.047  -2.021  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.553   4.741  -0.835  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       1.158   5.276  -1.775  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.157   7.825   2.755  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.702   8.730   3.820  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.686   9.875   4.161  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.322  11.033   3.973  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.277   7.912   5.057  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.121   7.355   5.071  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -0.923   7.159   3.998  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.905   6.924   6.227  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.133   6.631   4.394  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.183   6.475   5.764  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.667   6.865   7.623  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.174   5.995   6.641  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.657   6.392   8.513  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -2.909   5.961   8.025  1.00  0.00           C  
ATOM    422  H   TRP A  26       2.019   6.832   2.905  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.809   9.228   3.433  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       1.968   7.080   5.190  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.363   8.539   5.944  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.658   7.371   2.971  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -2.895   6.381   3.779  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.289   7.184   8.011  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.127   5.661   6.255  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.453   6.356   9.574  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.662   5.599   8.711  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.914   9.614   4.652  1.00  0.00           N  
ATOM    433  CA  PRO A  27       4.893  10.653   4.974  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.205  11.646   3.829  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.064  12.848   4.051  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.128   9.944   5.552  1.00  0.00           C  
ATOM    437  CG  PRO A  27       5.916   8.467   5.221  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.403   8.313   5.070  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.463  11.242   5.789  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.069  10.317   5.144  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.139  10.065   6.638  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.399   8.231   4.274  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.309   7.818   6.001  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.172   7.534   4.348  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       3.970   8.064   6.040  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.616  11.226   2.613  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.877  12.165   1.521  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.613  12.899   1.040  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.691  14.084   0.721  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.568  11.355   0.414  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.078   9.931   0.665  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.956   9.875   2.190  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.571  12.924   1.886  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.331  11.707  -0.592  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.649  11.388   0.563  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.101   9.803   0.198  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.769   9.181   0.276  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.215   9.130   2.472  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.931   9.615   2.604  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.443  12.240   1.032  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.145  12.893   0.821  1.00  0.00           C  
ATOM    462  C   LEU A  29       1.916  14.022   1.840  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.582  15.147   1.472  1.00  0.00           O  
ATOM    464  CB  LEU A  29       1.020  11.847   0.896  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.379  12.396   0.553  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.450  13.019  -0.850  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.395  11.251   0.653  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.436  11.256   1.277  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.147  13.308  -0.186  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.259  11.033   0.219  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       0.979  11.430   1.902  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.655  13.154   1.287  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.072  12.318  -1.594  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.482  13.270  -1.094  1.00  0.00           H  
ATOM    475 HD13 LEU A  29       0.135  13.938  -0.892  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.363  10.813   1.651  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.400  11.632   0.466  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.162  10.480  -0.083  1.00  0.00           H  
ATOM    479  N   MET A  30       2.125  13.714   3.126  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.019  14.649   4.247  1.00  0.00           C  
ATOM    481  C   MET A  30       2.973  15.845   4.089  1.00  0.00           C  
ATOM    482  O   MET A  30       2.557  16.984   4.285  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.261  13.892   5.564  1.00  0.00           C  
ATOM    484  CG  MET A  30       1.917  14.734   6.804  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.216  13.940   8.409  1.00  0.00           S  
ATOM    486  CE  MET A  30       1.070  12.543   8.319  1.00  0.00           C  
ATOM    487  H   MET A  30       2.422  12.763   3.324  1.00  0.00           H  
ATOM    488  HA  MET A  30       0.999  15.042   4.259  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.641  12.996   5.568  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.306  13.584   5.628  1.00  0.00           H  
ATOM    491  HG2 MET A  30       2.517  15.644   6.796  1.00  0.00           H  
ATOM    492  HG3 MET A  30       0.866  15.020   6.762  1.00  0.00           H  
ATOM    493  HE1 MET A  30       0.076  12.902   8.054  1.00  0.00           H  
ATOM    494  HE2 MET A  30       1.418  11.829   7.574  1.00  0.00           H  
ATOM    495  HE3 MET A  30       1.033  12.057   9.293  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.234  15.594   3.711  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.226  16.624   3.399  1.00  0.00           C  
ATOM    498  C   ALA A  31       4.788  17.518   2.221  1.00  0.00           C  
ATOM    499  O   ALA A  31       4.861  18.742   2.313  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.585  15.964   3.130  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.506  14.624   3.601  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.340  17.252   4.285  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       6.881  15.352   3.983  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.537  15.335   2.241  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.344  16.732   2.975  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.326  16.907   1.118  1.00  0.00           N  
ATOM    507  CA  ALA A  32       3.832  17.589  -0.080  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.633  18.513   0.212  1.00  0.00           C  
ATOM    509  O   ALA A  32       2.632  19.671  -0.203  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.493  16.551  -1.160  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.317  15.895   1.108  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.650  18.200  -0.466  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.373  15.947  -1.387  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.690  15.894  -0.826  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.176  17.058  -2.074  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.620  18.007   0.932  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.465  18.783   1.401  1.00  0.00           C  
ATOM    518  C   ILE A  33       0.903  19.874   2.402  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.476  21.021   2.279  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.610  17.833   1.989  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -1.172  16.910   0.882  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -1.761  18.621   2.645  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -2.064  15.786   1.423  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.683  17.036   1.217  1.00  0.00           H  
ATOM    525  HA  ILE A  33       0.019  19.286   0.540  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.143  17.214   2.759  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.741  17.504   0.165  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.352  16.439   0.343  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -2.243  19.266   1.909  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.505  17.943   3.062  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -1.394  19.234   3.467  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -1.542  15.240   2.210  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -2.999  16.183   1.817  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.305  15.096   0.613  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.707  19.489   3.407  1.00  0.00           N  
HETATM  536  CA  GMA A  34       2.293  20.247   4.506  1.00  0.00           C  
HETATM  537  CD  GMA A  34       1.233  20.406   5.598  1.00  0.00           C  
HETATM  538  O1  GMA A  34       1.417  19.987   6.737  1.00  0.00           O  
HETATM  539  CB  GMA A  34       2.944  21.525   3.982  1.00  0.00           C  
HETATM  540  CG  GMA A  34       3.687  22.351   5.050  1.00  0.00           C  
HETATM  541  C   GMA A  34       2.777  23.056   6.059  1.00  0.00           C  
HETATM  542  O   GMA A  34       1.769  23.643   5.610  1.00  0.00           O  
HETATM  543  OXT GMA A  34       3.114  23.008   7.261  1.00  0.00           O  
HETATM  544  N2  GMA A  34       0.056  20.879   5.209  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.799  18.514   3.550  1.00  0.00           H  
HETATM  546  HA  GMA A  34       3.096  19.633   4.920  1.00  0.00           H  
HETATM  547  HB2 GMA A  34       3.661  21.214   3.218  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       2.174  22.115   3.502  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       4.390  21.704   5.579  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       4.260  23.131   4.547  1.00  0.00           H  
HETATM  551 HN2A GMA A  34      -0.719  20.649   5.791  1.00  0.00           H  
HETATM  552  HN1 GMA A  34      -0.063  21.226   4.267  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.517 -18.260  -3.979  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.972 -18.347  -4.078  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.492 -19.559  -3.282  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.236 -19.394  -2.317  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.415 -18.405  -5.554  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.095 -17.114  -6.329  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.605 -17.081  -8.071  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.405 -17.063  -7.898  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.115 -17.520  -4.536  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.173 -18.275  -3.029  1.00  0.00           H  
ATOM     11  HA  MET A   1     -10.399 -17.447  -3.634  1.00  0.00           H  
ATOM     12  HB2 MET A   1      -9.940 -19.249  -6.060  1.00  0.00           H  
ATOM     13  HB3 MET A   1     -11.495 -18.557  -5.579  1.00  0.00           H  
ATOM     14  HG2 MET A   1     -10.562 -16.266  -5.827  1.00  0.00           H  
ATOM     15  HG3 MET A   1      -9.018 -16.955  -6.328  1.00  0.00           H  
ATOM     16  HE1 MET A   1     -12.703 -16.244  -7.245  1.00  0.00           H  
ATOM     17  HE2 MET A   1     -12.850 -16.922  -8.883  1.00  0.00           H  
ATOM     18  HE3 MET A   1     -12.747 -18.010  -7.484  1.00  0.00           H  
ATOM     19  N   ASN A   2     -10.096 -20.774  -3.692  1.00  0.00           N  
ATOM     20  CA  ASN A   2     -10.416 -22.048  -3.034  1.00  0.00           C  
ATOM     21  C   ASN A   2      -9.119 -22.848  -2.805  1.00  0.00           C  
ATOM     22  O   ASN A   2      -8.978 -23.979  -3.264  1.00  0.00           O  
ATOM     23  CB  ASN A   2     -11.456 -22.817  -3.875  1.00  0.00           C  
ATOM     24  CG  ASN A   2     -12.785 -22.066  -3.994  1.00  0.00           C  
ATOM     25  OD1 ASN A   2     -13.694 -22.265  -3.195  1.00  0.00           O  
ATOM     26  ND2 ASN A   2     -12.922 -21.200  -4.994  1.00  0.00           N  
ATOM     27  H   ASN A   2      -9.488 -20.807  -4.497  1.00  0.00           H  
ATOM     28  HA  ASN A   2     -10.851 -21.874  -2.047  1.00  0.00           H  
ATOM     29  HB2 ASN A   2     -11.057 -23.017  -4.872  1.00  0.00           H  
ATOM     30  HB3 ASN A   2     -11.655 -23.777  -3.397  1.00  0.00           H  
ATOM     31 HD21 ASN A   2     -12.168 -21.043  -5.644  1.00  0.00           H  
ATOM     32 HD22 ASN A   2     -13.795 -20.704  -5.073  1.00  0.00           H  
ATOM     33  N   LEU A   3      -8.161 -22.225  -2.103  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -6.794 -22.695  -1.888  1.00  0.00           C  
ATOM     35  C   LEU A   3      -6.164 -21.773  -0.839  1.00  0.00           C  
ATOM     36  O   LEU A   3      -5.772 -20.656  -1.160  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -6.010 -22.741  -3.220  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -4.772 -23.662  -3.196  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -4.136 -23.702  -4.595  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -3.713 -23.235  -2.169  1.00  0.00           C  
ATOM     41  H   LEU A   3      -8.387 -21.324  -1.711  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -6.811 -23.704  -1.488  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -6.661 -23.134  -4.002  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -5.721 -21.737  -3.526  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -5.096 -24.676  -2.949  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.867 -24.046  -5.328  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.788 -22.710  -4.882  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.290 -24.390  -4.603  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -3.453 -22.188  -2.313  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -4.080 -23.386  -1.155  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -2.814 -23.840  -2.289  1.00  0.00           H  
ATOM     52  N   ASN A   4      -6.107 -22.234   0.418  1.00  0.00           N  
ATOM     53  CA  ASN A   4      -5.551 -21.555   1.598  1.00  0.00           C  
ATOM     54  C   ASN A   4      -4.434 -20.551   1.261  1.00  0.00           C  
ATOM     55  O   ASN A   4      -4.601 -19.349   1.446  1.00  0.00           O  
ATOM     56  CB  ASN A   4      -5.059 -22.616   2.601  1.00  0.00           C  
ATOM     57  CG  ASN A   4      -4.699 -22.014   3.963  1.00  0.00           C  
ATOM     58  OD1 ASN A   4      -5.511 -22.001   4.879  1.00  0.00           O  
ATOM     59  ND2 ASN A   4      -3.480 -21.503   4.110  1.00  0.00           N  
ATOM     60  H   ASN A   4      -6.562 -23.121   0.571  1.00  0.00           H  
ATOM     61  HA  ASN A   4      -6.375 -21.008   2.063  1.00  0.00           H  
ATOM     62  HB2 ASN A   4      -5.848 -23.349   2.748  1.00  0.00           H  
ATOM     63  HB3 ASN A   4      -4.199 -23.157   2.201  1.00  0.00           H  
ATOM     64 HD21 ASN A   4      -2.812 -21.519   3.355  1.00  0.00           H  
ATOM     65 HD22 ASN A   4      -3.244 -21.105   5.006  1.00  0.00           H  
ATOM     66  N   ALA A   5      -3.312 -21.055   0.733  1.00  0.00           N  
ATOM     67  CA  ALA A   5      -2.145 -20.267   0.324  1.00  0.00           C  
ATOM     68  C   ALA A   5      -2.474 -19.145  -0.682  1.00  0.00           C  
ATOM     69  O   ALA A   5      -1.885 -18.068  -0.608  1.00  0.00           O  
ATOM     70  CB  ALA A   5      -1.060 -21.205  -0.222  1.00  0.00           C  
ATOM     71  H   ALA A   5      -3.290 -22.054   0.592  1.00  0.00           H  
ATOM     72  HA  ALA A   5      -1.738 -19.788   1.217  1.00  0.00           H  
ATOM     73  HB1 ALA A   5      -0.805 -21.959   0.523  1.00  0.00           H  
ATOM     74  HB2 ALA A   5      -1.403 -21.704  -1.128  1.00  0.00           H  
ATOM     75  HB3 ALA A   5      -0.159 -20.634  -0.457  1.00  0.00           H  
ATOM     76  N   THR A   6      -3.427 -19.372  -1.598  1.00  0.00           N  
ATOM     77  CA  THR A   6      -3.903 -18.344  -2.539  1.00  0.00           C  
ATOM     78  C   THR A   6      -4.784 -17.284  -1.848  1.00  0.00           C  
ATOM     79  O   THR A   6      -4.761 -16.123  -2.250  1.00  0.00           O  
ATOM     80  CB  THR A   6      -4.644 -18.980  -3.735  1.00  0.00           C  
ATOM     81  OG1 THR A   6      -3.821 -19.945  -4.365  1.00  0.00           O  
ATOM     82  CG2 THR A   6      -5.027 -17.950  -4.808  1.00  0.00           C  
ATOM     83  H   THR A   6      -3.951 -20.245  -1.543  1.00  0.00           H  
ATOM     84  HA  THR A   6      -3.030 -17.831  -2.949  1.00  0.00           H  
ATOM     85  HB  THR A   6      -5.560 -19.460  -3.391  1.00  0.00           H  
ATOM     86  HG1 THR A   6      -3.529 -20.581  -3.710  1.00  0.00           H  
ATOM     87 HG21 THR A   6      -4.138 -17.422  -5.155  1.00  0.00           H  
ATOM     88 HG22 THR A   6      -5.489 -18.458  -5.656  1.00  0.00           H  
ATOM     89 HG23 THR A   6      -5.741 -17.227  -4.415  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.552 -17.655  -0.811  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.465 -16.752  -0.096  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.639 -15.866   0.850  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.733 -14.641   0.829  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.546 -17.565   0.659  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.382 -18.434  -0.309  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -8.471 -16.627   1.459  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.220 -19.496   0.417  1.00  0.00           C  
ATOM     98  H   ILE A   7      -5.390 -18.570  -0.400  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -6.962 -16.103  -0.820  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -7.047 -18.230   1.367  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.037 -17.798  -0.906  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -7.724 -18.969  -0.991  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -7.902 -16.048   2.185  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -8.983 -15.941   0.783  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -9.215 -17.200   2.011  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -8.586 -20.091   1.073  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -10.012 -19.031   1.006  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.683 -20.159  -0.312  1.00  0.00           H  
ATOM    109  N   LEU A   8      -4.776 -16.515   1.635  1.00  0.00           N  
ATOM    110  CA  LEU A   8      -3.652 -15.952   2.370  1.00  0.00           C  
ATOM    111  C   LEU A   8      -2.860 -14.960   1.499  1.00  0.00           C  
ATOM    112  O   LEU A   8      -2.744 -13.787   1.846  1.00  0.00           O  
ATOM    113  CB  LEU A   8      -2.809 -17.148   2.853  1.00  0.00           C  
ATOM    114  CG  LEU A   8      -1.706 -16.838   3.887  1.00  0.00           C  
ATOM    115  CD1 LEU A   8      -1.230 -18.157   4.518  1.00  0.00           C  
ATOM    116  CD2 LEU A   8      -0.493 -16.117   3.279  1.00  0.00           C  
ATOM    117  H   LEU A   8      -4.817 -17.525   1.596  1.00  0.00           H  
ATOM    118  HA  LEU A   8      -4.052 -15.418   3.235  1.00  0.00           H  
ATOM    119  HB2 LEU A   8      -3.504 -17.852   3.319  1.00  0.00           H  
ATOM    120  HB3 LEU A   8      -2.382 -17.657   1.986  1.00  0.00           H  
ATOM    121  HG  LEU A   8      -2.126 -16.218   4.681  1.00  0.00           H  
ATOM    122 HD11 LEU A   8      -2.064 -18.668   4.999  1.00  0.00           H  
ATOM    123 HD12 LEU A   8      -0.809 -18.810   3.752  1.00  0.00           H  
ATOM    124 HD13 LEU A   8      -0.468 -17.958   5.272  1.00  0.00           H  
ATOM    125 HD21 LEU A   8      -0.134 -16.651   2.398  1.00  0.00           H  
ATOM    126 HD22 LEU A   8      -0.747 -15.097   3.003  1.00  0.00           H  
ATOM    127 HD23 LEU A   8       0.314 -16.065   4.011  1.00  0.00           H  
ATOM    128  N   GLY A   9      -2.344 -15.406   0.344  1.00  0.00           N  
ATOM    129  CA  GLY A   9      -1.589 -14.557  -0.575  1.00  0.00           C  
ATOM    130  C   GLY A   9      -2.425 -13.435  -1.226  1.00  0.00           C  
ATOM    131  O   GLY A   9      -1.897 -12.358  -1.498  1.00  0.00           O  
ATOM    132  H   GLY A   9      -2.454 -16.381   0.096  1.00  0.00           H  
ATOM    133  HA2 GLY A   9      -0.770 -14.130  -0.004  1.00  0.00           H  
ATOM    134  HA3 GLY A   9      -1.115 -15.162  -1.337  1.00  0.00           H  
ATOM    135  N   GLN A  10      -3.735 -13.638  -1.438  1.00  0.00           N  
ATOM    136  CA  GLN A  10      -4.660 -12.557  -1.803  1.00  0.00           C  
ATOM    137  C   GLN A  10      -4.738 -11.501  -0.683  1.00  0.00           C  
ATOM    138  O   GLN A  10      -4.659 -10.300  -0.951  1.00  0.00           O  
ATOM    139  CB  GLN A  10      -6.035 -13.134  -2.193  1.00  0.00           C  
ATOM    140  CG  GLN A  10      -7.049 -12.080  -2.683  1.00  0.00           C  
ATOM    141  CD  GLN A  10      -7.897 -11.467  -1.564  1.00  0.00           C  
ATOM    142  OE1 GLN A  10      -8.935 -12.008  -1.196  1.00  0.00           O  
ATOM    143  NE2 GLN A  10      -7.491 -10.325  -1.018  1.00  0.00           N  
ATOM    144  H   GLN A  10      -4.125 -14.558  -1.259  1.00  0.00           H  
ATOM    145  HA  GLN A  10      -4.263 -12.066  -2.695  1.00  0.00           H  
ATOM    146  HB2 GLN A  10      -5.867 -13.829  -3.018  1.00  0.00           H  
ATOM    147  HB3 GLN A  10      -6.469 -13.703  -1.371  1.00  0.00           H  
ATOM    148  HG2 GLN A  10      -6.541 -11.300  -3.251  1.00  0.00           H  
ATOM    149  HG3 GLN A  10      -7.742 -12.576  -3.365  1.00  0.00           H  
ATOM    150 HE21 GLN A  10      -6.605  -9.916  -1.286  1.00  0.00           H  
ATOM    151 HE22 GLN A  10      -8.058  -9.919  -0.292  1.00  0.00           H  
ATOM    152  N   ALA A  11      -4.856 -11.936   0.580  1.00  0.00           N  
ATOM    153  CA  ALA A  11      -4.778 -11.055   1.744  1.00  0.00           C  
ATOM    154  C   ALA A  11      -3.401 -10.374   1.884  1.00  0.00           C  
ATOM    155  O   ALA A  11      -3.343  -9.228   2.315  1.00  0.00           O  
ATOM    156  CB  ALA A  11      -5.183 -11.813   3.015  1.00  0.00           C  
ATOM    157  H   ALA A  11      -4.935 -12.932   0.748  1.00  0.00           H  
ATOM    158  HA  ALA A  11      -5.511 -10.259   1.592  1.00  0.00           H  
ATOM    159  HB1 ALA A  11      -6.174 -12.254   2.886  1.00  0.00           H  
ATOM    160  HB2 ALA A  11      -4.473 -12.607   3.242  1.00  0.00           H  
ATOM    161  HB3 ALA A  11      -5.217 -11.125   3.860  1.00  0.00           H  
ATOM    162  N   ILE A  12      -2.303 -11.025   1.470  1.00  0.00           N  
ATOM    163  CA  ILE A  12      -0.976 -10.404   1.358  1.00  0.00           C  
ATOM    164  C   ILE A  12      -0.997  -9.271   0.329  1.00  0.00           C  
ATOM    165  O   ILE A  12      -0.589  -8.155   0.640  1.00  0.00           O  
ATOM    166  CB  ILE A  12       0.103 -11.459   1.019  1.00  0.00           C  
ATOM    167  CG1 ILE A  12       0.394 -12.372   2.222  1.00  0.00           C  
ATOM    168  CG2 ILE A  12       1.408 -10.859   0.468  1.00  0.00           C  
ATOM    169  CD1 ILE A  12       1.253 -11.673   3.276  1.00  0.00           C  
ATOM    170  H   ILE A  12      -2.414 -11.970   1.125  1.00  0.00           H  
ATOM    171  HA  ILE A  12      -0.738  -9.948   2.319  1.00  0.00           H  
ATOM    172  HB  ILE A  12      -0.274 -12.082   0.219  1.00  0.00           H  
ATOM    173 HG12 ILE A  12      -0.541 -12.688   2.683  1.00  0.00           H  
ATOM    174 HG13 ILE A  12       0.923 -13.262   1.880  1.00  0.00           H  
ATOM    175 HG21 ILE A  12       1.767 -10.083   1.139  1.00  0.00           H  
ATOM    176 HG22 ILE A  12       2.168 -11.635   0.372  1.00  0.00           H  
ATOM    177 HG23 ILE A  12       1.242 -10.428  -0.520  1.00  0.00           H  
ATOM    178 HD11 ILE A  12       0.797 -10.734   3.587  1.00  0.00           H  
ATOM    179 HD12 ILE A  12       1.349 -12.327   4.137  1.00  0.00           H  
ATOM    180 HD13 ILE A  12       2.244 -11.469   2.869  1.00  0.00           H  
ATOM    181  N   ALA A  13      -1.492  -9.547  -0.884  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.660  -8.556  -1.943  1.00  0.00           C  
ATOM    183  C   ALA A  13      -2.443  -7.329  -1.443  1.00  0.00           C  
ATOM    184  O   ALA A  13      -2.027  -6.195  -1.672  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.325  -9.220  -3.155  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.835 -10.483  -1.062  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.664  -8.231  -2.253  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.744 -10.090  -3.466  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.336  -9.546  -2.914  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.373  -8.513  -3.982  1.00  0.00           H  
ATOM    191  N   PHE A  14      -3.538  -7.561  -0.701  1.00  0.00           N  
ATOM    192  CA  PHE A  14      -4.323  -6.505  -0.057  1.00  0.00           C  
ATOM    193  C   PHE A  14      -3.520  -5.736   1.017  1.00  0.00           C  
ATOM    194  O   PHE A  14      -3.358  -4.521   0.917  1.00  0.00           O  
ATOM    195  CB  PHE A  14      -5.621  -7.106   0.510  1.00  0.00           C  
ATOM    196  CG  PHE A  14      -6.545  -6.090   1.162  1.00  0.00           C  
ATOM    197  CD1 PHE A  14      -7.251  -5.164   0.360  1.00  0.00           C  
ATOM    198  CD2 PHE A  14      -6.660  -6.027   2.570  1.00  0.00           C  
ATOM    199  CE1 PHE A  14      -8.082  -4.193   0.962  1.00  0.00           C  
ATOM    200  CE2 PHE A  14      -7.493  -5.059   3.170  1.00  0.00           C  
ATOM    201  CZ  PHE A  14      -8.208  -4.144   2.366  1.00  0.00           C  
ATOM    202  H   PHE A  14      -3.809  -8.529  -0.548  1.00  0.00           H  
ATOM    203  HA  PHE A  14      -4.611  -5.791  -0.832  1.00  0.00           H  
ATOM    204  HB2 PHE A  14      -6.169  -7.588  -0.302  1.00  0.00           H  
ATOM    205  HB3 PHE A  14      -5.371  -7.883   1.233  1.00  0.00           H  
ATOM    206  HD1 PHE A  14      -7.156  -5.195  -0.716  1.00  0.00           H  
ATOM    207  HD2 PHE A  14      -6.114  -6.718   3.193  1.00  0.00           H  
ATOM    208  HE1 PHE A  14      -8.621  -3.488   0.345  1.00  0.00           H  
ATOM    209  HE2 PHE A  14      -7.584  -5.016   4.247  1.00  0.00           H  
ATOM    210  HZ  PHE A  14      -8.845  -3.403   2.826  1.00  0.00           H  
ATOM    211  N   VAL A  15      -3.019  -6.431   2.050  1.00  0.00           N  
ATOM    212  CA  VAL A  15      -2.361  -5.834   3.215  1.00  0.00           C  
ATOM    213  C   VAL A  15      -1.076  -5.095   2.817  1.00  0.00           C  
ATOM    214  O   VAL A  15      -0.904  -3.939   3.200  1.00  0.00           O  
ATOM    215  CB  VAL A  15      -2.120  -6.897   4.313  1.00  0.00           C  
ATOM    216  CG1 VAL A  15      -1.232  -6.366   5.454  1.00  0.00           C  
ATOM    217  CG2 VAL A  15      -3.455  -7.355   4.926  1.00  0.00           C  
ATOM    218  H   VAL A  15      -3.092  -7.436   2.028  1.00  0.00           H  
ATOM    219  HA  VAL A  15      -3.042  -5.085   3.625  1.00  0.00           H  
ATOM    220  HB  VAL A  15      -1.617  -7.761   3.873  1.00  0.00           H  
ATOM    221 HG11 VAL A  15      -1.664  -5.459   5.878  1.00  0.00           H  
ATOM    222 HG12 VAL A  15      -1.149  -7.117   6.242  1.00  0.00           H  
ATOM    223 HG13 VAL A  15      -0.227  -6.149   5.093  1.00  0.00           H  
ATOM    224 HG21 VAL A  15      -4.132  -7.726   4.160  1.00  0.00           H  
ATOM    225 HG22 VAL A  15      -3.279  -8.156   5.645  1.00  0.00           H  
ATOM    226 HG23 VAL A  15      -3.939  -6.523   5.439  1.00  0.00           H  
ATOM    227  N   LEU A  16      -0.190  -5.728   2.034  1.00  0.00           N  
ATOM    228  CA  LEU A  16       0.993  -5.057   1.480  1.00  0.00           C  
ATOM    229  C   LEU A  16       0.640  -3.726   0.779  1.00  0.00           C  
ATOM    230  O   LEU A  16       1.271  -2.709   1.062  1.00  0.00           O  
ATOM    231  CB  LEU A  16       1.794  -5.980   0.547  1.00  0.00           C  
ATOM    232  CG  LEU A  16       2.517  -7.138   1.268  1.00  0.00           C  
ATOM    233  CD1 LEU A  16       3.223  -7.994   0.203  1.00  0.00           C  
ATOM    234  CD2 LEU A  16       3.572  -6.655   2.280  1.00  0.00           C  
ATOM    235  H   LEU A  16      -0.376  -6.692   1.775  1.00  0.00           H  
ATOM    236  HA  LEU A  16       1.639  -4.820   2.321  1.00  0.00           H  
ATOM    237  HB2 LEU A  16       1.125  -6.377  -0.218  1.00  0.00           H  
ATOM    238  HB3 LEU A  16       2.556  -5.383   0.040  1.00  0.00           H  
ATOM    239  HG  LEU A  16       1.788  -7.746   1.811  1.00  0.00           H  
ATOM    240 HD11 LEU A  16       2.499  -8.359  -0.526  1.00  0.00           H  
ATOM    241 HD12 LEU A  16       3.973  -7.399  -0.321  1.00  0.00           H  
ATOM    242 HD13 LEU A  16       3.718  -8.847   0.668  1.00  0.00           H  
ATOM    243 HD21 LEU A  16       4.248  -5.940   1.811  1.00  0.00           H  
ATOM    244 HD22 LEU A  16       3.100  -6.193   3.146  1.00  0.00           H  
ATOM    245 HD23 LEU A  16       4.154  -7.505   2.639  1.00  0.00           H  
ATOM    246  N   PHE A  17      -0.386  -3.711  -0.090  1.00  0.00           N  
ATOM    247  CA  PHE A  17      -0.894  -2.496  -0.744  1.00  0.00           C  
ATOM    248  C   PHE A  17      -1.307  -1.428   0.275  1.00  0.00           C  
ATOM    249  O   PHE A  17      -0.805  -0.305   0.271  1.00  0.00           O  
ATOM    250  CB  PHE A  17      -2.105  -2.833  -1.631  1.00  0.00           C  
ATOM    251  CG  PHE A  17      -2.420  -1.770  -2.669  1.00  0.00           C  
ATOM    252  CD1 PHE A  17      -1.768  -1.788  -3.922  1.00  0.00           C  
ATOM    253  CD2 PHE A  17      -3.294  -0.705  -2.349  1.00  0.00           C  
ATOM    254  CE1 PHE A  17      -2.003  -0.758  -4.859  1.00  0.00           C  
ATOM    255  CE2 PHE A  17      -3.527   0.326  -3.285  1.00  0.00           C  
ATOM    256  CZ  PHE A  17      -2.883   0.299  -4.540  1.00  0.00           C  
ATOM    257  H   PHE A  17      -0.870  -4.581  -0.273  1.00  0.00           H  
ATOM    258  HA  PHE A  17      -0.094  -2.102  -1.378  1.00  0.00           H  
ATOM    259  HB2 PHE A  17      -1.913  -3.778  -2.111  1.00  0.00           H  
ATOM    260  HB3 PHE A  17      -3.001  -3.005  -1.037  1.00  0.00           H  
ATOM    261  HD1 PHE A  17      -1.081  -2.586  -4.164  1.00  0.00           H  
ATOM    262  HD2 PHE A  17      -3.783  -0.671  -1.386  1.00  0.00           H  
ATOM    263  HE1 PHE A  17      -1.505  -0.777  -5.817  1.00  0.00           H  
ATOM    264  HE2 PHE A  17      -4.197   1.138  -3.039  1.00  0.00           H  
ATOM    265  HZ  PHE A  17      -3.061   1.087  -5.258  1.00  0.00           H  
ATOM    266  N   VAL A  18      -2.248  -1.809   1.145  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -2.786  -0.962   2.216  1.00  0.00           C  
ATOM    268  C   VAL A  18      -1.664  -0.320   3.055  1.00  0.00           C  
ATOM    269  O   VAL A  18      -1.622   0.900   3.193  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -3.804  -1.750   3.072  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -4.205  -0.994   4.352  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -5.084  -2.034   2.265  1.00  0.00           C  
ATOM    273  H   VAL A  18      -2.605  -2.752   1.002  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -3.322  -0.140   1.737  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -3.361  -2.701   3.372  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -4.586  -0.002   4.101  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -4.981  -1.546   4.882  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -3.352  -0.890   5.022  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -4.856  -2.543   1.329  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -5.752  -2.667   2.848  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.598  -1.101   2.032  1.00  0.00           H  
ATOM    282  N   LEU A  19      -0.732  -1.108   3.604  1.00  0.00           N  
ATOM    283  CA  LEU A  19       0.361  -0.564   4.409  1.00  0.00           C  
ATOM    284  C   LEU A  19       1.396   0.227   3.588  1.00  0.00           C  
ATOM    285  O   LEU A  19       1.929   1.220   4.080  1.00  0.00           O  
ATOM    286  CB  LEU A  19       1.085  -1.650   5.191  1.00  0.00           C  
ATOM    287  CG  LEU A  19       0.242  -2.516   6.127  1.00  0.00           C  
ATOM    288  CD1 LEU A  19       1.114  -3.598   6.781  1.00  0.00           C  
ATOM    289  CD2 LEU A  19      -0.499  -1.704   7.199  1.00  0.00           C  
ATOM    290  H   LEU A  19      -0.786  -2.108   3.460  1.00  0.00           H  
ATOM    291  HA  LEU A  19      -0.078   0.112   5.138  1.00  0.00           H  
ATOM    292  HB2 LEU A  19       1.622  -2.255   4.465  1.00  0.00           H  
ATOM    293  HB3 LEU A  19       1.775  -1.136   5.835  1.00  0.00           H  
ATOM    294  HG  LEU A  19      -0.478  -2.993   5.494  1.00  0.00           H  
ATOM    295 HD11 LEU A  19       1.606  -4.197   6.011  1.00  0.00           H  
ATOM    296 HD12 LEU A  19       1.873  -3.139   7.414  1.00  0.00           H  
ATOM    297 HD13 LEU A  19       0.494  -4.257   7.390  1.00  0.00           H  
ATOM    298 HD21 LEU A  19       0.206  -1.113   7.784  1.00  0.00           H  
ATOM    299 HD22 LEU A  19      -1.224  -1.041   6.729  1.00  0.00           H  
ATOM    300 HD23 LEU A  19      -1.039  -2.376   7.866  1.00  0.00           H  
ATOM    301  N   PHE A  20       1.680  -0.184   2.343  1.00  0.00           N  
ATOM    302  CA  PHE A  20       2.448   0.626   1.394  1.00  0.00           C  
ATOM    303  C   PHE A  20       1.816   2.023   1.252  1.00  0.00           C  
ATOM    304  O   PHE A  20       2.524   3.025   1.322  1.00  0.00           O  
ATOM    305  CB  PHE A  20       2.579  -0.114   0.050  1.00  0.00           C  
ATOM    306  CG  PHE A  20       3.343   0.628  -1.037  1.00  0.00           C  
ATOM    307  CD1 PHE A  20       2.679   1.584  -1.841  1.00  0.00           C  
ATOM    308  CD2 PHE A  20       4.695   0.314  -1.300  1.00  0.00           C  
ATOM    309  CE1 PHE A  20       3.365   2.227  -2.893  1.00  0.00           C  
ATOM    310  CE2 PHE A  20       5.373   0.936  -2.371  1.00  0.00           C  
ATOM    311  CZ  PHE A  20       4.709   1.895  -3.164  1.00  0.00           C  
ATOM    312  H   PHE A  20       1.254  -1.036   1.999  1.00  0.00           H  
ATOM    313  HA  PHE A  20       3.452   0.756   1.811  1.00  0.00           H  
ATOM    314  HB2 PHE A  20       3.076  -1.068   0.234  1.00  0.00           H  
ATOM    315  HB3 PHE A  20       1.589  -0.346  -0.340  1.00  0.00           H  
ATOM    316  HD1 PHE A  20       1.638   1.818  -1.662  1.00  0.00           H  
ATOM    317  HD2 PHE A  20       5.214  -0.415  -0.694  1.00  0.00           H  
ATOM    318  HE1 PHE A  20       2.857   2.964  -3.500  1.00  0.00           H  
ATOM    319  HE2 PHE A  20       6.404   0.687  -2.576  1.00  0.00           H  
ATOM    320  HZ  PHE A  20       5.232   2.380  -3.978  1.00  0.00           H  
ATOM    321  N   CYS A  21       0.479   2.114   1.161  1.00  0.00           N  
ATOM    322  CA  CYS A  21      -0.214   3.390   1.320  1.00  0.00           C  
ATOM    323  C   CYS A  21       0.061   4.011   2.709  1.00  0.00           C  
ATOM    324  O   CYS A  21       0.401   5.194   2.773  1.00  0.00           O  
ATOM    325  CB  CYS A  21      -1.712   3.263   0.990  1.00  0.00           C  
ATOM    326  SG  CYS A  21      -2.487   4.901   0.915  1.00  0.00           S  
ATOM    327  H   CYS A  21      -0.076   1.266   1.120  1.00  0.00           H  
ATOM    328  HA  CYS A  21       0.202   4.058   0.564  1.00  0.00           H  
ATOM    329  HB2 CYS A  21      -1.839   2.783   0.019  1.00  0.00           H  
ATOM    330  HB3 CYS A  21      -2.244   2.686   1.741  1.00  0.00           H  
ATOM    331  HG  CYS A  21      -1.665   5.410  -0.007  1.00  0.00           H  
ATOM    332  N   MET A  22      -0.013   3.240   3.814  1.00  0.00           N  
ATOM    333  CA  MET A  22       0.153   3.808   5.154  1.00  0.00           C  
ATOM    334  C   MET A  22       1.584   4.286   5.480  1.00  0.00           C  
ATOM    335  O   MET A  22       1.764   4.964   6.491  1.00  0.00           O  
ATOM    336  CB  MET A  22      -0.394   2.874   6.249  1.00  0.00           C  
ATOM    337  CG  MET A  22      -1.913   2.658   6.133  1.00  0.00           C  
ATOM    338  SD  MET A  22      -2.654   1.476   7.292  1.00  0.00           S  
ATOM    339  CE  MET A  22      -2.275   2.264   8.874  1.00  0.00           C  
ATOM    340  H   MET A  22      -0.133   2.229   3.760  1.00  0.00           H  
ATOM    341  HA  MET A  22      -0.486   4.682   5.176  1.00  0.00           H  
ATOM    342  HB2 MET A  22       0.141   1.928   6.229  1.00  0.00           H  
ATOM    343  HB3 MET A  22      -0.207   3.335   7.219  1.00  0.00           H  
ATOM    344  HG2 MET A  22      -2.417   3.612   6.273  1.00  0.00           H  
ATOM    345  HG3 MET A  22      -2.158   2.303   5.136  1.00  0.00           H  
ATOM    346  HE1 MET A  22      -2.627   3.295   8.862  1.00  0.00           H  
ATOM    347  HE2 MET A  22      -2.783   1.718   9.668  1.00  0.00           H  
ATOM    348  HE3 MET A  22      -1.201   2.240   9.050  1.00  0.00           H  
ATOM    349  N   LYS A  23       2.598   3.942   4.664  1.00  0.00           N  
ATOM    350  CA  LYS A  23       4.007   4.224   4.969  1.00  0.00           C  
ATOM    351  C   LYS A  23       4.872   4.674   3.788  1.00  0.00           C  
ATOM    352  O   LYS A  23       5.754   5.515   3.968  1.00  0.00           O  
ATOM    353  CB  LYS A  23       4.654   2.998   5.658  1.00  0.00           C  
ATOM    354  CG  LYS A  23       5.170   3.303   7.077  1.00  0.00           C  
ATOM    355  CD  LYS A  23       6.238   4.410   7.204  1.00  0.00           C  
ATOM    356  CE  LYS A  23       7.648   4.046   6.703  1.00  0.00           C  
ATOM    357  NZ  LYS A  23       7.748   4.016   5.231  1.00  0.00           N  
ATOM    358  H   LYS A  23       2.387   3.308   3.904  1.00  0.00           H  
ATOM    359  HA  LYS A  23       3.998   5.109   5.605  1.00  0.00           H  
ATOM    360  HB2 LYS A  23       3.922   2.192   5.743  1.00  0.00           H  
ATOM    361  HB3 LYS A  23       5.451   2.578   5.043  1.00  0.00           H  
ATOM    362  HG2 LYS A  23       4.304   3.603   7.672  1.00  0.00           H  
ATOM    363  HG3 LYS A  23       5.560   2.380   7.514  1.00  0.00           H  
ATOM    364  HD2 LYS A  23       5.899   5.334   6.735  1.00  0.00           H  
ATOM    365  HD3 LYS A  23       6.334   4.622   8.272  1.00  0.00           H  
ATOM    366  HE2 LYS A  23       8.340   4.810   7.066  1.00  0.00           H  
ATOM    367  HE3 LYS A  23       7.958   3.085   7.119  1.00  0.00           H  
ATOM    368  HZ1 LYS A  23       7.320   4.847   4.837  1.00  0.00           H  
ATOM    369  HZ2 LYS A  23       8.717   3.972   4.946  1.00  0.00           H  
ATOM    370  HZ3 LYS A  23       7.267   3.207   4.868  1.00  0.00           H  
ATOM    371  N   TYR A  24       4.698   4.081   2.608  1.00  0.00           N  
ATOM    372  CA  TYR A  24       5.413   4.484   1.398  1.00  0.00           C  
ATOM    373  C   TYR A  24       4.847   5.794   0.813  1.00  0.00           C  
ATOM    374  O   TYR A  24       5.580   6.546   0.174  1.00  0.00           O  
ATOM    375  CB  TYR A  24       5.392   3.334   0.375  1.00  0.00           C  
ATOM    376  CG  TYR A  24       6.609   3.306  -0.530  1.00  0.00           C  
ATOM    377  CD1 TYR A  24       6.660   4.123  -1.682  1.00  0.00           C  
ATOM    378  CD2 TYR A  24       7.723   2.509  -0.184  1.00  0.00           C  
ATOM    379  CE1 TYR A  24       7.814   4.128  -2.490  1.00  0.00           C  
ATOM    380  CE2 TYR A  24       8.876   2.514  -0.994  1.00  0.00           C  
ATOM    381  CZ  TYR A  24       8.920   3.322  -2.151  1.00  0.00           C  
ATOM    382  OH  TYR A  24      10.032   3.327  -2.939  1.00  0.00           O  
ATOM    383  H   TYR A  24       3.968   3.388   2.505  1.00  0.00           H  
ATOM    384  HA  TYR A  24       6.457   4.661   1.671  1.00  0.00           H  
ATOM    385  HB2 TYR A  24       5.348   2.377   0.899  1.00  0.00           H  
ATOM    386  HB3 TYR A  24       4.493   3.397  -0.241  1.00  0.00           H  
ATOM    387  HD1 TYR A  24       5.815   4.743  -1.948  1.00  0.00           H  
ATOM    388  HD2 TYR A  24       7.697   1.895   0.704  1.00  0.00           H  
ATOM    389  HE1 TYR A  24       7.850   4.759  -3.365  1.00  0.00           H  
ATOM    390  HE2 TYR A  24       9.721   1.902  -0.713  1.00  0.00           H  
ATOM    391  HH  TYR A  24      10.720   2.744  -2.614  1.00  0.00           H  
ATOM    392  N   VAL A  25       3.550   6.065   1.041  1.00  0.00           N  
ATOM    393  CA  VAL A  25       2.811   7.202   0.480  1.00  0.00           C  
ATOM    394  C   VAL A  25       2.560   8.285   1.543  1.00  0.00           C  
ATOM    395  O   VAL A  25       2.832   9.457   1.290  1.00  0.00           O  
ATOM    396  CB  VAL A  25       1.502   6.724  -0.188  1.00  0.00           C  
ATOM    397  CG1 VAL A  25       0.732   7.897  -0.821  1.00  0.00           C  
ATOM    398  CG2 VAL A  25       1.778   5.669  -1.274  1.00  0.00           C  
ATOM    399  H   VAL A  25       3.045   5.419   1.637  1.00  0.00           H  
ATOM    400  HA  VAL A  25       3.405   7.662  -0.313  1.00  0.00           H  
ATOM    401  HB  VAL A  25       0.856   6.280   0.567  1.00  0.00           H  
ATOM    402 HG11 VAL A  25       1.356   8.405  -1.558  1.00  0.00           H  
ATOM    403 HG12 VAL A  25      -0.168   7.528  -1.313  1.00  0.00           H  
ATOM    404 HG13 VAL A  25       0.429   8.612  -0.056  1.00  0.00           H  
ATOM    405 HG21 VAL A  25       2.436   6.080  -2.041  1.00  0.00           H  
ATOM    406 HG22 VAL A  25       2.250   4.785  -0.845  1.00  0.00           H  
ATOM    407 HG23 VAL A  25       0.842   5.360  -1.742  1.00  0.00           H  
ATOM    408  N   TRP A  26       2.041   7.914   2.726  1.00  0.00           N  
ATOM    409  CA  TRP A  26       1.668   8.846   3.799  1.00  0.00           C  
ATOM    410  C   TRP A  26       2.731   9.926   4.119  1.00  0.00           C  
ATOM    411  O   TRP A  26       2.429  11.107   3.960  1.00  0.00           O  
ATOM    412  CB  TRP A  26       1.207   8.063   5.045  1.00  0.00           C  
ATOM    413  CG  TRP A  26      -0.215   7.567   5.059  1.00  0.00           C  
ATOM    414  CD1 TRP A  26      -1.043   7.463   3.992  1.00  0.00           C  
ATOM    415  CD2 TRP A  26      -0.998   7.110   6.205  1.00  0.00           C  
ATOM    416  NE1 TRP A  26      -2.272   6.977   4.386  1.00  0.00           N  
ATOM    417  CE2 TRP A  26      -2.304   6.748   5.745  1.00  0.00           C  
ATOM    418  CE3 TRP A  26      -0.733   6.948   7.588  1.00  0.00           C  
ATOM    419  CZ2 TRP A  26      -3.301   6.266   6.614  1.00  0.00           C  
ATOM    420  CZ3 TRP A  26      -1.724   6.457   8.468  1.00  0.00           C  
ATOM    421  CH2 TRP A  26      -3.006   6.124   7.985  1.00  0.00           C  
ATOM    422  H   TRP A  26       1.842   6.933   2.880  1.00  0.00           H  
ATOM    423  HA  TRP A  26       0.803   9.405   3.433  1.00  0.00           H  
ATOM    424  HB2 TRP A  26       1.862   7.205   5.199  1.00  0.00           H  
ATOM    425  HB3 TRP A  26       1.310   8.706   5.921  1.00  0.00           H  
ATOM    426  HD1 TRP A  26      -0.789   7.714   2.972  1.00  0.00           H  
ATOM    427  HE1 TRP A  26      -3.056   6.798   3.775  1.00  0.00           H  
ATOM    428  HE3 TRP A  26       0.246   7.196   7.972  1.00  0.00           H  
ATOM    429  HZ2 TRP A  26      -4.277   6.003   6.233  1.00  0.00           H  
ATOM    430  HZ3 TRP A  26      -1.499   6.340   9.518  1.00  0.00           H  
ATOM    431  HH2 TRP A  26      -3.762   5.756   8.665  1.00  0.00           H  
ATOM    432  N   PRO A  27       3.961   9.586   4.553  1.00  0.00           N  
ATOM    433  CA  PRO A  27       5.004  10.566   4.863  1.00  0.00           C  
ATOM    434  C   PRO A  27       5.333  11.564   3.728  1.00  0.00           C  
ATOM    435  O   PRO A  27       5.266  12.768   3.979  1.00  0.00           O  
ATOM    436  CB  PRO A  27       6.216   9.784   5.390  1.00  0.00           C  
ATOM    437  CG  PRO A  27       5.919   8.328   5.034  1.00  0.00           C  
ATOM    438  CD  PRO A  27       4.397   8.252   4.926  1.00  0.00           C  
ATOM    439  HA  PRO A  27       4.631  11.160   5.702  1.00  0.00           H  
ATOM    440  HB2 PRO A  27       7.165  10.118   4.962  1.00  0.00           H  
ATOM    441  HB3 PRO A  27       6.265   9.879   6.476  1.00  0.00           H  
ATOM    442  HG2 PRO A  27       6.362   8.091   4.069  1.00  0.00           H  
ATOM    443  HG3 PRO A  27       6.305   7.645   5.789  1.00  0.00           H  
ATOM    444  HD2 PRO A  27       4.109   7.498   4.195  1.00  0.00           H  
ATOM    445  HD3 PRO A  27       3.981   8.000   5.903  1.00  0.00           H  
ATOM    446  N   PRO A  28       5.682  11.149   2.491  1.00  0.00           N  
ATOM    447  CA  PRO A  28       5.952  12.097   1.409  1.00  0.00           C  
ATOM    448  C   PRO A  28       4.705  12.893   0.981  1.00  0.00           C  
ATOM    449  O   PRO A  28       4.815  14.089   0.714  1.00  0.00           O  
ATOM    450  CB  PRO A  28       6.571  11.280   0.267  1.00  0.00           C  
ATOM    451  CG  PRO A  28       6.024   9.875   0.505  1.00  0.00           C  
ATOM    452  CD  PRO A  28       5.946   9.793   2.032  1.00  0.00           C  
ATOM    453  HA  PRO A  28       6.689  12.819   1.766  1.00  0.00           H  
ATOM    454  HB2 PRO A  28       6.322  11.662  -0.725  1.00  0.00           H  
ATOM    455  HB3 PRO A  28       7.658  11.261   0.385  1.00  0.00           H  
ATOM    456  HG2 PRO A  28       5.028   9.799   0.067  1.00  0.00           H  
ATOM    457  HG3 PRO A  28       6.668   9.103   0.081  1.00  0.00           H  
ATOM    458  HD2 PRO A  28       5.181   9.078   2.325  1.00  0.00           H  
ATOM    459  HD3 PRO A  28       6.921   9.482   2.411  1.00  0.00           H  
ATOM    460  N   LEU A  29       3.516  12.268   0.959  1.00  0.00           N  
ATOM    461  CA  LEU A  29       2.236  12.964   0.777  1.00  0.00           C  
ATOM    462  C   LEU A  29       2.057  14.093   1.807  1.00  0.00           C  
ATOM    463  O   LEU A  29       1.728  15.224   1.453  1.00  0.00           O  
ATOM    464  CB  LEU A  29       1.081  11.955   0.868  1.00  0.00           C  
ATOM    465  CG  LEU A  29      -0.301  12.541   0.523  1.00  0.00           C  
ATOM    466  CD1 LEU A  29      -0.364  13.115  -0.902  1.00  0.00           C  
ATOM    467  CD2 LEU A  29      -1.356  11.438   0.673  1.00  0.00           C  
ATOM    468  H   LEU A  29       3.481  11.278   1.171  1.00  0.00           H  
ATOM    469  HA  LEU A  29       2.234  13.387  -0.226  1.00  0.00           H  
ATOM    470  HB2 LEU A  29       1.293  11.133   0.191  1.00  0.00           H  
ATOM    471  HB3 LEU A  29       1.038  11.544   1.876  1.00  0.00           H  
ATOM    472  HG  LEU A  29      -0.542  13.335   1.232  1.00  0.00           H  
ATOM    473 HD11 LEU A  29      -0.008  12.376  -1.623  1.00  0.00           H  
ATOM    474 HD12 LEU A  29      -1.391  13.379  -1.153  1.00  0.00           H  
ATOM    475 HD13 LEU A  29       0.243  14.017  -0.981  1.00  0.00           H  
ATOM    476 HD21 LEU A  29      -1.326  11.034   1.686  1.00  0.00           H  
ATOM    477 HD22 LEU A  29      -2.348  11.848   0.486  1.00  0.00           H  
ATOM    478 HD23 LEU A  29      -1.159  10.637  -0.039  1.00  0.00           H  
ATOM    479  N   MET A  30       2.311  13.777   3.083  1.00  0.00           N  
ATOM    480  CA  MET A  30       2.285  14.728   4.194  1.00  0.00           C  
ATOM    481  C   MET A  30       3.291  15.871   3.978  1.00  0.00           C  
ATOM    482  O   MET A  30       2.919  17.037   4.068  1.00  0.00           O  
ATOM    483  CB  MET A  30       2.536  13.991   5.522  1.00  0.00           C  
ATOM    484  CG  MET A  30       2.335  14.914   6.736  1.00  0.00           C  
ATOM    485  SD  MET A  30       2.541  14.114   8.349  1.00  0.00           S  
ATOM    486  CE  MET A  30       2.328  15.547   9.430  1.00  0.00           C  
ATOM    487  H   MET A  30       2.593  12.818   3.273  1.00  0.00           H  
ATOM    488  HA  MET A  30       1.280  15.155   4.236  1.00  0.00           H  
ATOM    489  HB2 MET A  30       1.844  13.152   5.599  1.00  0.00           H  
ATOM    490  HB3 MET A  30       3.553  13.598   5.545  1.00  0.00           H  
ATOM    491  HG2 MET A  30       3.052  15.735   6.690  1.00  0.00           H  
ATOM    492  HG3 MET A  30       1.331  15.334   6.703  1.00  0.00           H  
ATOM    493  HE1 MET A  30       1.353  15.998   9.253  1.00  0.00           H  
ATOM    494  HE2 MET A  30       2.397  15.225  10.468  1.00  0.00           H  
ATOM    495  HE3 MET A  30       3.110  16.277   9.224  1.00  0.00           H  
ATOM    496  N   ALA A  31       4.552  15.542   3.664  1.00  0.00           N  
ATOM    497  CA  ALA A  31       5.611  16.512   3.373  1.00  0.00           C  
ATOM    498  C   ALA A  31       5.278  17.433   2.181  1.00  0.00           C  
ATOM    499  O   ALA A  31       5.643  18.609   2.192  1.00  0.00           O  
ATOM    500  CB  ALA A  31       6.936  15.771   3.148  1.00  0.00           C  
ATOM    501  H   ALA A  31       4.776  14.558   3.602  1.00  0.00           H  
ATOM    502  HA  ALA A  31       5.728  17.144   4.257  1.00  0.00           H  
ATOM    503  HB1 ALA A  31       7.163  15.139   4.009  1.00  0.00           H  
ATOM    504  HB2 ALA A  31       6.876  15.149   2.255  1.00  0.00           H  
ATOM    505  HB3 ALA A  31       7.746  16.490   3.023  1.00  0.00           H  
ATOM    506  N   ALA A  32       4.584  16.907   1.159  1.00  0.00           N  
ATOM    507  CA  ALA A  32       4.088  17.657   0.010  1.00  0.00           C  
ATOM    508  C   ALA A  32       2.961  18.636   0.397  1.00  0.00           C  
ATOM    509  O   ALA A  32       3.087  19.839   0.172  1.00  0.00           O  
ATOM    510  CB  ALA A  32       3.650  16.685  -1.095  1.00  0.00           C  
ATOM    511  H   ALA A  32       4.395  15.915   1.174  1.00  0.00           H  
ATOM    512  HA  ALA A  32       4.928  18.225  -0.386  1.00  0.00           H  
ATOM    513  HB1 ALA A  32       4.485  16.042  -1.378  1.00  0.00           H  
ATOM    514  HB2 ALA A  32       2.823  16.059  -0.760  1.00  0.00           H  
ATOM    515  HB3 ALA A  32       3.331  17.246  -1.976  1.00  0.00           H  
ATOM    516  N   ILE A  33       1.860  18.128   0.975  1.00  0.00           N  
ATOM    517  CA  ILE A  33       0.686  18.920   1.374  1.00  0.00           C  
ATOM    518  C   ILE A  33       1.048  19.928   2.484  1.00  0.00           C  
ATOM    519  O   ILE A  33       0.854  21.131   2.321  1.00  0.00           O  
ATOM    520  CB  ILE A  33      -0.479  17.983   1.785  1.00  0.00           C  
ATOM    521  CG1 ILE A  33      -0.938  17.136   0.575  1.00  0.00           C  
ATOM    522  CG2 ILE A  33      -1.668  18.786   2.348  1.00  0.00           C  
ATOM    523  CD1 ILE A  33      -1.977  16.067   0.938  1.00  0.00           C  
ATOM    524  H   ILE A  33       1.836  17.129   1.152  1.00  0.00           H  
ATOM    525  HA  ILE A  33       0.353  19.492   0.506  1.00  0.00           H  
ATOM    526  HB  ILE A  33      -0.126  17.308   2.569  1.00  0.00           H  
ATOM    527 HG12 ILE A  33      -1.355  17.790  -0.194  1.00  0.00           H  
ATOM    528 HG13 ILE A  33      -0.082  16.618   0.143  1.00  0.00           H  
ATOM    529 HG21 ILE A  33      -1.372  19.363   3.223  1.00  0.00           H  
ATOM    530 HG22 ILE A  33      -2.055  19.468   1.589  1.00  0.00           H  
ATOM    531 HG23 ILE A  33      -2.469  18.119   2.665  1.00  0.00           H  
ATOM    532 HD11 ILE A  33      -1.619  15.466   1.774  1.00  0.00           H  
ATOM    533 HD12 ILE A  33      -2.930  16.523   1.202  1.00  0.00           H  
ATOM    534 HD13 ILE A  33      -2.141  15.416   0.078  1.00  0.00           H  
HETATM  535  N   GMA A  34       1.594  19.427   3.599  1.00  0.00           N  
HETATM  536  CA  GMA A  34       2.166  20.191   4.704  1.00  0.00           C  
HETATM  537  CD  GMA A  34       3.697  20.148   4.538  1.00  0.00           C  
HETATM  538  O1  GMA A  34       4.438  19.615   5.360  1.00  0.00           O  
HETATM  539  CB  GMA A  34       1.655  19.586   6.027  1.00  0.00           C  
HETATM  540  CG  GMA A  34       2.024  20.431   7.260  1.00  0.00           C  
HETATM  541  C   GMA A  34       1.463  19.834   8.552  1.00  0.00           C  
HETATM  542  O   GMA A  34       2.014  18.800   8.988  1.00  0.00           O  
HETATM  543  OXT GMA A  34       0.489  20.415   9.077  1.00  0.00           O  
HETATM  544  N2  GMA A  34       4.182  20.656   3.407  1.00  0.00           N  
HETATM  545  H   GMA A  34       1.808  18.439   3.604  1.00  0.00           H  
HETATM  546  HA  GMA A  34       1.842  21.232   4.663  1.00  0.00           H  
HETATM  547  HB2 GMA A  34       0.565  19.519   5.980  1.00  0.00           H  
HETATM  548  HB3 GMA A  34       2.049  18.574   6.149  1.00  0.00           H  
HETATM  549  HG2 GMA A  34       3.107  20.495   7.365  1.00  0.00           H  
HETATM  550  HG3 GMA A  34       1.634  21.442   7.135  1.00  0.00           H  
HETATM  551 HN2A GMA A  34       5.133  20.422   3.171  1.00  0.00           H  
HETATM  552  HN1 GMA A  34       3.560  21.056   2.719  1.00  0.00           H  
TER     553      GMA A  34                                                      
ENDMDL                                                                          
CONECT  518  535                                                                
CONECT  535  518  536  545                                                      
CONECT  536  535  537  539  546                                                 
CONECT  537  536  538  544                                                      
CONECT  538  537                                                                
CONECT  539  536  540  547  548                                                 
CONECT  540  539  541  549  550                                                 
CONECT  541  540  542  543                                                      
CONECT  542  541                                                                
CONECT  543  541                                                                
CONECT  544  537  551  552                                                      
CONECT  545  535                                                                
CONECT  546  536                                                                
CONECT  547  539                                                                
CONECT  548  539                                                                
CONECT  549  540                                                                
CONECT  550  540                                                                
CONECT  551  544                                                                
CONECT  552  544                                                                
MASTER       96    0    1    2    0    0    0    6  268    1   19    3          
END