HEADER    TRANSFERASE                             19-FEB-13   2M59              
TITLE     SPATIAL STRUCTURE OF DIMERIC VEGFR2 MEMBRANE DOMAIN IN DPC MICELLES   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 2;             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 759-795;                                      
COMPND   5 SYNONYM: VEGFR-2, FETAL LIVER KINASE 1, FLK-1, KINASE INSERT DOMAIN  
COMPND   6 RECEPTOR, KDR, PROTEIN-TYROSINE KINASE RECEPTOR FLK-1;               
COMPND   7 EC: 2.7.10.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KDR, FLK1, VEGFR2;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET20B(+)                                  
KEYWDS    VEGFR2, RECEPTOR TYROSINE KINASE, TRANSFERASE                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.MINEEV,A.S.ARSENIEV,M.A.SHULEPKO,E.N.LYUKMANOVA                   
REVDAT   4   15-MAY-24 2M59    1       REMARK                                   
REVDAT   3   14-JUN-23 2M59    1       REMARK                                   
REVDAT   2   06-SEP-17 2M59    1       JRNL                                     
REVDAT   1   12-MAR-14 2M59    0                                                
JRNL        AUTH   S.MANNI,K.S.MINEEV,D.USMANOVA,E.N.LYUKMANOVA,M.A.SHULEPKO,   
JRNL        AUTH 2 M.P.KIRPICHNIKOV,J.WINTER,M.MATKOVIC,X.DEUPI,A.S.ARSENIEV,   
JRNL        AUTH 3 K.BALLMER-HOFER                                              
JRNL        TITL   STRUCTURAL AND FUNCTIONAL CHARACTERIZATION OF ALTERNATIVE    
JRNL        TITL 2 TRANSMEMBRANE DOMAIN CONFORMATIONS IN VEGF RECEPTOR 2        
JRNL        TITL 3 ACTIVATION.                                                  
JRNL        REF    STRUCTURE                     V.  22  1077 2014              
JRNL        REFN                   ISSN 1878-4186                               
JRNL        PMID   24980797                                                     
JRNL        DOI    10.1016/J.STR.2014.05.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA 3.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M59 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103225.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM VEGFR2TM, 0.6 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] VEGFR2TM, 48 MM   
REMARK 210                                   [U-100% 2H] DPC, 20 MM [U-99% 2H]  
REMARK 210                                   SODIUM ACETATE, 3 MM SODIUM        
REMARK 210                                   AZIDE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D 1H-13C NOESY ALIPHATIC;   
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 3D 1H-   
REMARK 210                                   15N NOESY; 13C,15N - FILTERED      
REMARK 210                                   NOESY-HSQC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4, TOPSPIN 3.0, QMDD      
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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  8 LYS A   2      -70.13   -126.98                                   
REMARK 500  8 LYS B 102      -70.35   -126.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19041   RELATED DB: BMRB                                 
DBREF  2M59 A    1    37  UNP    P35968   VGFR2_HUMAN    759    795             
DBREF  2M59 B  101   137  UNP    P35968   VGFR2_HUMAN    759    795             
SEQRES   1 A   37  GLU LYS THR ASN LEU GLU ILE ILE ILE LEU VAL GLY THR          
SEQRES   2 A   37  ALA VAL ILE ALA MET PHE PHE TRP LEU LEU LEU VAL ILE          
SEQRES   3 A   37  ILE LEU ARG THR VAL LYS ARG ALA ASN GLY GLY                  
SEQRES   1 B   37  GLU LYS THR ASN LEU GLU ILE ILE ILE LEU VAL GLY THR          
SEQRES   2 B   37  ALA VAL ILE ALA MET PHE PHE TRP LEU LEU LEU VAL ILE          
SEQRES   3 B   37  ILE LEU ARG THR VAL LYS ARG ALA ASN GLY GLY                  
HELIX    1   1 GLU A    1  GLY A   37  1                                  37    
HELIX    2   2 LYS B  102  GLY B  137  1                                  36    
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   GLU A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.764  -1.233  -2.082  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.133  -2.175  -1.602  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.593   0.041  -0.945  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.037   1.308  -0.232  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.470   1.230   0.257  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.205   0.329  -0.198  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.855   2.071   1.096  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.808   0.001   0.855  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.820   0.882  -1.800  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       3.849  -0.805  -0.326  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.134  -0.030  -1.878  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.951   2.139  -0.916  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.390   1.473   0.617  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.195  -1.217  -3.338  1.00  0.00           N  
ATOM     17  CA  LYS A   2       1.949  -2.331  -4.246  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.596  -3.611  -3.725  1.00  0.00           C  
ATOM     19  O   LYS A   2       1.918  -4.613  -3.496  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.487  -2.007  -5.642  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.490  -1.274  -6.522  1.00  0.00           C  
ATOM     22  CD  LYS A   2       1.865  -1.373  -7.991  1.00  0.00           C  
ATOM     23  CE  LYS A   2       1.414  -2.694  -8.594  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       2.207  -3.052  -9.803  1.00  0.00           N  
ATOM     25  H   LYS A   2       2.693  -0.437  -3.663  1.00  0.00           H  
ATOM     26  HA  LYS A   2       0.882  -2.480  -4.306  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       3.368  -1.391  -5.541  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       2.758  -2.930  -6.133  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       0.511  -1.708  -6.382  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       1.468  -0.232  -6.235  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       1.393  -0.564  -8.530  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.939  -1.292  -8.086  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       1.530  -3.471  -7.854  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       0.372  -2.612  -8.869  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       2.976  -2.366  -9.941  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       1.597  -3.046 -10.645  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       2.618  -4.001  -9.692  1.00  0.00           H  
ATOM     38  N   THR A   3       3.911  -3.570  -3.539  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.649  -4.726  -3.045  1.00  0.00           C  
ATOM     40  C   THR A   3       4.030  -5.265  -1.760  1.00  0.00           C  
ATOM     41  O   THR A   3       3.638  -6.429  -1.690  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.127  -4.379  -2.783  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.217  -3.239  -1.921  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.855  -4.094  -4.088  1.00  0.00           C  
ATOM     45  H   THR A   3       4.396  -2.743  -3.739  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.610  -5.495  -3.802  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.599  -5.223  -2.301  1.00  0.00           H  
ATOM     48  HG1 THR A   3       5.840  -2.474  -2.362  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.572  -3.117  -4.452  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.589  -4.842  -4.819  1.00  0.00           H  
ATOM     51 HG23 THR A   3       7.921  -4.118  -3.917  1.00  0.00           H  
ATOM     52  N   ASN A   4       3.946  -4.411  -0.745  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.374  -4.803   0.538  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.078  -5.583   0.340  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.799  -6.539   1.065  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.112  -3.567   1.401  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.393  -2.932   1.906  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.492  -3.353   1.545  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.257  -1.913   2.747  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.276  -3.496  -0.862  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.089  -5.436   1.040  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.576  -2.834   0.816  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.512  -3.850   2.253  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.351  -1.632   2.991  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.069  -1.484   3.088  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.289  -5.169  -0.645  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.022  -5.829  -0.940  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.255  -7.196  -1.576  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.376  -8.182  -1.197  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.825  -4.959  -1.870  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -2.112  -4.391  -1.271  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.860  -3.560  -2.301  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.996  -5.513  -0.745  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.564  -4.402  -1.189  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.506  -5.964  -0.007  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.216  -4.128  -2.191  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -1.095  -5.558  -2.728  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.861  -3.745  -0.440  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.668  -3.031  -1.820  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.260  -4.209  -3.066  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -2.182  -2.850  -2.751  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -3.232  -6.192  -1.551  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.910  -5.095  -0.347  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -2.474  -6.047   0.035  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.166  -7.246  -2.543  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.482  -8.492  -3.230  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.801  -9.599  -2.229  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.280 -10.710  -2.330  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.666  -8.291  -4.178  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.358  -7.375  -5.351  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.997  -7.647  -5.962  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.840  -8.698  -6.617  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.089  -6.808  -5.784  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.635  -6.425  -2.800  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.617  -8.782  -3.806  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.489  -7.867  -3.623  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.965  -9.253  -4.569  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.383  -6.352  -5.007  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.112  -7.517  -6.110  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.659  -9.287  -1.264  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.047 -10.255  -0.245  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.858 -10.636   0.631  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.589 -11.818   0.848  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.175  -9.708   0.650  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.467  -9.559  -0.155  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.392 -10.623   1.846  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.684  -8.163  -0.697  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.040  -8.385  -1.236  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.409 -11.140  -0.747  1.00  0.00           H  
ATOM    110  HB  ILE A   7       3.875  -8.739   1.018  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.307  -9.804   0.475  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.441 -10.241  -0.993  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       5.418 -10.548   2.175  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       3.735 -10.327   2.650  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       4.179 -11.643   1.563  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       5.478  -8.152  -1.757  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.023  -7.474  -0.193  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       6.710  -7.867  -0.527  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.150  -9.629   1.130  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.012  -9.859   1.979  1.00  0.00           C  
ATOM    121  C   ILE A   8      -1.006 -10.801   1.308  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.430 -11.795   1.898  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.726  -8.539   2.326  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.171  -7.665   3.205  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.048  -8.821   3.024  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.172  -6.193   3.141  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.414  -8.709   0.920  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.332 -10.312   2.898  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.936  -8.017   1.406  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.079  -7.982   4.231  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.197  -7.781   2.887  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.203  -8.094   3.809  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.854  -8.753   2.309  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.027  -9.812   3.451  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.697  -5.984   2.221  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.798  -5.932   3.981  1.00  0.00           H  
ATOM    137 HD13 ILE A   8       0.738  -5.610   3.175  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.371 -10.482   0.071  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.313 -11.301  -0.682  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.855 -12.755  -0.737  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.614 -13.670  -0.414  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.493 -10.776  -2.118  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -3.148  -9.393  -2.101  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.324 -11.751  -2.938  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -4.569  -9.404  -1.584  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.998  -9.678  -0.346  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.269 -11.256  -0.180  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.518 -10.700  -2.575  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -2.571  -8.737  -1.469  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -3.163  -8.998  -3.106  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -3.794 -12.467  -2.279  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -4.085 -11.209  -3.479  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -2.686 -12.270  -3.637  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -5.158 -10.100  -2.162  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -4.573  -9.703  -0.546  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -4.993  -8.414  -1.674  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.608 -12.961  -1.148  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.047 -14.304  -1.244  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.307 -15.096   0.033  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.785 -16.230  -0.013  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.457 -14.231  -1.515  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.874 -14.222  -2.986  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.055 -15.642  -3.499  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.848 -13.476  -3.827  1.00  0.00           C  
ATOM    165  H   LEU A  10      -0.052 -12.193  -1.392  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.529 -14.806  -2.070  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.831 -13.327  -1.060  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.919 -15.087  -1.044  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.822 -13.710  -3.082  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.451 -16.262  -2.709  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.741 -15.639  -4.333  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       1.100 -16.033  -3.820  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       1.306 -13.153  -4.750  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.493 -12.614  -3.280  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       0.018 -14.131  -4.047  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.008 -14.490   1.174  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.195 -15.138   2.464  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.644 -15.578   2.636  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.917 -16.720   3.003  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.187 -14.203   3.627  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.230 -14.808   4.959  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.681 -13.913   3.609  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.385 -13.586   1.146  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.444 -16.008   2.505  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.340 -13.269   3.500  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.227 -14.253   5.765  1.00  0.00           H  
ATOM    187 HG12 VAL A  11      -1.305 -14.763   5.053  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       0.093 -15.837   5.003  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       1.903 -13.223   2.809  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       1.975 -13.478   4.553  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.224 -14.833   3.452  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.571 -14.664   2.368  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.982 -14.977   2.498  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.436 -16.031   1.507  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.258 -16.888   1.833  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.295 -13.769   2.079  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.169 -15.335   3.500  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.556 -14.076   2.336  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.901 -15.967   0.292  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.258 -16.921  -0.751  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.697 -18.305  -0.446  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.341 -19.319  -0.715  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.745 -16.464  -2.130  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.565 -15.668  -1.974  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.809 -15.663  -2.865  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.252 -15.261   0.093  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.336 -16.981  -0.793  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.505 -17.339  -2.716  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -2.809 -14.741  -1.915  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -4.336 -14.892  -3.455  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -5.477 -15.208  -2.148  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.369 -16.319  -3.513  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.494 -18.339   0.118  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.848 -19.600   0.462  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.638 -20.348   1.530  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.871 -21.552   1.416  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.423 -19.351   0.935  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.031 -17.497   0.308  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.804 -20.207  -0.430  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.170 -18.987   0.109  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.430 -18.615   1.725  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.000 -20.273   1.304  1.00  0.00           H  
ATOM    223  N   VAL A  15      -3.049 -19.628   2.570  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.813 -20.224   3.659  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.152 -20.759   3.162  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.529 -21.892   3.462  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -4.067 -19.208   4.788  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.883 -19.842   5.904  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.749 -18.667   5.323  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.832 -18.673   2.605  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.236 -21.043   4.062  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.633 -18.383   4.382  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.364 -20.712   6.279  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.018 -19.128   6.703  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.848 -20.139   5.519  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.553 -19.094   6.294  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -1.950 -18.931   4.645  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.809 -17.592   5.407  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.865 -19.937   2.399  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.161 -20.329   1.859  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.040 -21.577   0.992  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.896 -22.461   1.036  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.788 -19.196   1.025  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.189 -18.029   1.929  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.993 -19.713   0.252  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.241 -18.391   2.953  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.511 -19.047   2.195  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.817 -20.542   2.690  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -7.053 -18.855   0.312  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.318 -17.677   2.459  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.581 -17.228   1.318  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.785 -18.979   0.289  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -8.713 -19.888  -0.775  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.336 -20.635   0.695  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -8.831 -18.279   3.946  1.00  0.00           H  
ATOM    256 HD12 ILE A  16     -10.095 -17.740   2.839  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -9.548 -19.417   2.806  1.00  0.00           H  
ATOM    258  N   ALA A  17      -5.972 -21.643   0.205  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.737 -22.785  -0.670  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.529 -24.062   0.138  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.050 -25.121  -0.212  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.536 -22.525  -1.567  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.325 -20.907   0.214  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.606 -22.908  -1.300  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.525 -21.485  -1.860  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -3.629 -22.757  -1.030  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.603 -23.146  -2.448  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.764 -23.955   1.219  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.488 -25.102   2.076  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.775 -25.641   2.694  1.00  0.00           C  
ATOM    271  O   MET A  18      -5.954 -26.852   2.820  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.502 -24.715   3.180  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.830 -25.908   3.840  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.515 -26.612   2.828  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.065 -25.988   3.675  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.376 -23.084   1.447  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.045 -25.873   1.465  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.734 -24.086   2.756  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.031 -24.161   3.941  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.409 -25.591   4.783  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.575 -26.669   4.019  1.00  0.00           H  
ATOM    282  HE1 MET A  18       0.560 -25.455   2.974  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -0.371 -25.320   4.466  1.00  0.00           H  
ATOM    284  HE3 MET A  18       0.489 -26.815   4.095  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.667 -24.734   3.077  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.937 -25.119   3.683  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.789 -25.916   2.699  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.230 -27.025   3.000  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.701 -23.877   4.148  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.102 -23.928   5.594  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -9.919 -24.943   6.066  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.663 -22.959   6.483  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.290 -24.993   7.396  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.030 -23.004   7.814  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -9.845 -24.021   8.272  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.467 -23.782   2.950  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.720 -25.739   4.538  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.079 -23.006   4.007  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.598 -23.774   3.557  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.267 -25.704   5.381  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.027 -22.163   6.127  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -10.927 -25.789   7.750  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -8.682 -22.243   8.497  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.133 -24.058   9.312  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.017 -25.342   1.523  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.817 -25.997   0.495  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.299 -27.405   0.217  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.079 -28.340   0.035  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.804 -25.172  -0.794  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.737 -23.996  -0.763  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.059 -24.153  -0.379  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.292 -22.732  -1.118  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.920 -23.072  -0.348  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.148 -21.648  -1.089  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.464 -21.818  -0.705  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.638 -24.456   1.342  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.831 -26.064   0.858  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.806 -24.799  -0.964  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.093 -25.805  -1.620  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.417 -25.134  -0.100  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.264 -22.598  -1.420  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.948 -23.208  -0.048  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.789 -20.668  -1.369  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.135 -20.972  -0.681  1.00  0.00           H  
ATOM    325  N   TRP A  21      -7.979 -27.547   0.185  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.356 -28.840  -0.071  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.762 -29.859   0.987  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.265 -30.937   0.666  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.833 -28.698  -0.103  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.164 -29.685  -1.012  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.137 -30.527  -0.692  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.473 -29.929  -2.388  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.790 -31.281  -1.788  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.594 -30.933  -2.840  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.407 -29.399  -3.282  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.624 -31.415  -4.146  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.435 -29.877  -4.578  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.549 -30.878  -5.000  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.410 -26.763   0.338  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.696 -29.186  -1.036  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.577 -27.706  -0.442  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.445 -28.845   0.894  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.675 -30.581   0.281  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.081 -31.958  -1.810  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.098 -28.628  -2.975  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -3.948 -32.186  -4.487  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.150 -29.479  -5.283  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.606 -31.221  -6.022  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.541 -29.514   2.251  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.884 -30.399   3.358  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.386 -30.664   3.398  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.823 -31.812   3.491  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.427 -29.791   4.685  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -5.987 -30.095   5.101  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.011 -29.229   4.320  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.810 -29.885   6.598  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.137 -28.643   2.445  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.370 -31.336   3.204  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.530 -28.719   4.610  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.082 -30.161   5.460  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.766 -31.130   4.879  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -5.059 -28.214   4.686  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -5.273 -29.247   3.273  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -4.009 -29.611   4.448  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -6.530 -30.487   7.133  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -5.965 -28.843   6.836  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -4.811 -30.176   6.887  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.172 -29.595   3.324  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.626 -29.712   3.349  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.121 -30.600   2.212  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.029 -31.412   2.394  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.270 -28.328   3.248  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.564 -28.248   2.438  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.479 -27.170   3.000  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.261 -27.980   0.971  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.766 -28.707   3.251  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.906 -30.162   4.289  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.484 -27.989   4.249  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.551 -27.662   2.791  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.083 -29.194   2.506  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -15.432 -27.207   2.494  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -14.028 -26.201   2.850  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -14.626 -27.338   4.057  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -12.191 -27.947   0.826  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.693 -27.033   0.681  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.683 -28.769   0.367  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.517 -30.442   1.039  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.894 -31.231  -0.128  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.659 -32.718   0.120  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.468 -33.559  -0.272  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.101 -30.776  -1.354  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.536 -31.371  -2.694  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.761 -30.644  -3.228  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.396 -31.309  -3.700  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.800 -29.780   0.955  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -12.946 -31.071  -0.310  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.189 -29.703  -1.425  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.065 -31.040  -1.194  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.801 -32.409  -2.551  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -13.028 -31.050  -4.192  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -12.539 -29.592  -3.330  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.584 -30.774  -2.541  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.746 -30.482  -3.457  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.799 -31.170  -4.693  1.00  0.00           H  
ATOM    405 HD23 LEU A  24      -9.835 -32.231  -3.665  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.547 -33.034   0.776  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.207 -34.419   1.081  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.244 -35.050   2.003  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.750 -36.139   1.732  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.819 -34.524   1.739  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.550 -35.951   2.193  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.738 -34.048   0.781  1.00  0.00           C  
ATOM    413  H   VAL A  25      -9.942 -32.319   1.063  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.184 -34.969   0.151  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.806 -33.885   2.610  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -7.548 -36.019   2.591  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -9.262 -36.226   2.957  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -8.648 -36.621   1.351  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.362 -34.888   0.217  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -8.153 -33.316   0.103  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -6.931 -33.601   1.342  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.557 -34.358   3.093  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.536 -34.849   4.055  1.00  0.00           C  
ATOM    424  C   ILE A  26     -13.877 -35.122   3.384  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.523 -36.136   3.654  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.745 -33.848   5.207  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.404 -33.492   5.852  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.701 -34.424   6.242  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.525 -32.503   6.990  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.120 -33.496   3.254  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.159 -35.773   4.471  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.190 -32.953   4.800  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -10.949 -34.390   6.241  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.756 -33.061   5.103  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.674 -34.564   5.794  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.325 -35.375   6.588  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.782 -33.743   7.075  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -10.553 -32.087   7.211  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -12.201 -31.710   6.708  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -11.908 -33.007   7.866  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.290 -34.213   2.507  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.553 -34.358   1.795  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.558 -35.615   0.933  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.501 -36.406   0.973  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.839 -33.136   0.902  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -15.972 -31.873   1.756  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.101 -33.362   0.082  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.752 -30.593   0.980  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.731 -33.427   2.335  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.343 -34.435   2.529  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.012 -33.015   0.220  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -16.962 -31.836   2.181  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.243 -31.908   2.553  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.739 -34.068   0.592  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -17.624 -32.426  -0.038  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -16.834 -33.754  -0.888  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -14.693 -30.418   0.866  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.211 -30.679   0.006  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.197 -29.767   1.515  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.496 -35.796   0.155  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.376 -36.960  -0.717  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.234 -38.240   0.100  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.574 -39.327  -0.367  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.173 -36.801  -1.649  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.156 -35.539  -2.513  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.741 -35.227  -2.973  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.084 -35.699  -3.708  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.776 -35.132   0.166  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.275 -37.023  -1.311  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.282 -36.797  -1.041  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.153 -37.656  -2.310  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.508 -34.703  -1.925  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.086 -35.178  -2.117  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.731 -34.277  -3.488  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.401 -36.003  -3.644  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -13.498 -35.886  -4.596  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -14.660 -34.794  -3.841  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.753 -36.529  -3.537  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.733 -38.102   1.324  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.548 -39.248   2.206  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.893 -39.816   2.649  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.156 -41.010   2.498  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.724 -38.847   3.431  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.226 -38.821   3.176  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.471 -38.211   4.347  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.024 -38.309   4.176  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.151 -38.051   5.143  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.576 -37.683   6.344  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -6.849 -38.163   4.910  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.481 -37.210   1.640  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.013 -40.007   1.657  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.029 -37.860   3.749  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.920 -39.549   4.227  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.878 -39.833   3.026  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.031 -38.237   2.289  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.745 -37.170   4.430  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.754 -38.731   5.250  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.688 -38.580   3.296  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.556 -37.599   6.522  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -7.917 -37.490   7.071  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.525 -38.441   4.007  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.193 -37.968   5.639  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.743 -38.953   3.197  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.060 -39.369   3.663  1.00  0.00           C  
ATOM    505  C   THR A  30     -17.928 -39.845   2.505  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.747 -40.752   2.661  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.784 -38.223   4.395  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.048 -38.598   5.752  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.090 -37.875   3.697  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.476 -38.015   3.291  1.00  0.00           H  
ATOM    511  HA  THR A  30     -16.926 -40.184   4.359  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.146 -37.351   4.388  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.886 -39.064   5.798  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -19.739 -38.738   3.696  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -18.886 -37.576   2.680  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.572 -37.063   4.221  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.745 -39.229   1.341  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.510 -39.592   0.155  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.076 -40.950  -0.385  1.00  0.00           C  
ATOM    520  O   VAL A  31     -18.902 -41.745  -0.834  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.357 -38.537  -0.957  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.069 -38.987  -2.223  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -18.886 -37.189  -0.488  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.078 -38.514   1.279  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.553 -39.642   0.433  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.306 -38.429  -1.180  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -18.616 -39.899  -2.585  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -20.113 -39.164  -2.006  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -18.983 -38.219  -2.977  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -18.412 -36.401  -1.054  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -19.955 -37.149  -0.641  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.668 -37.062   0.561  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.774 -41.210  -0.339  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.228 -42.473  -0.822  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.556 -43.611   0.140  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.612 -44.775  -0.257  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.712 -42.362  -1.000  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.076 -43.610  -1.587  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.783 -43.285  -2.316  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -11.635 -43.062  -1.343  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -10.401 -42.601  -2.037  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.165 -40.536   0.030  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.680 -42.685  -1.779  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.499 -41.531  -1.655  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.262 -42.174  -0.036  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -13.862 -44.304  -0.789  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.768 -44.061  -2.284  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.531 -44.108  -2.969  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -12.925 -42.389  -2.903  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -11.932 -42.316  -0.622  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -11.426 -43.992  -0.834  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -10.195 -41.614  -1.782  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -10.527 -42.661  -3.068  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32      -9.593 -43.195  -1.762  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.773 -43.266   1.405  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.095 -44.259   2.423  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.507 -44.804   2.223  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.770 -45.980   2.472  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -16.966 -43.649   3.820  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.717 -44.092   4.564  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -15.915 -45.445   5.230  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -14.661 -46.183   5.353  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -14.583 -47.426   5.815  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -15.680 -48.066   6.195  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -13.405 -48.031   5.898  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.714 -42.322   1.660  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.392 -45.072   2.328  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -16.942 -42.573   3.729  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -17.827 -43.934   4.405  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -14.898 -44.164   3.864  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.482 -43.359   5.321  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.329 -45.289   6.215  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -16.607 -46.024   4.637  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -13.838 -45.729   5.078  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.569 -47.613   6.133  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -15.618 -49.003   6.541  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -12.576 -47.552   5.612  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -13.347 -48.966   6.245  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.410 -43.940   1.772  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.794 -44.335   1.537  1.00  0.00           C  
ATOM    581  C   ALA A  34     -20.917 -45.176   0.271  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.703 -46.120   0.216  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.685 -43.105   1.445  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.140 -43.016   1.591  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.121 -44.924   2.381  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.109 -42.895   2.416  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -21.099 -42.259   1.117  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.479 -43.289   0.737  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.136 -44.825  -0.746  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.159 -45.548  -2.012  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.907 -47.037  -1.794  1.00  0.00           C  
ATOM    592  O   ASN A  35     -20.462 -47.881  -2.497  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.110 -44.977  -2.968  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.493 -45.161  -4.424  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.988 -46.217  -4.819  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.265 -44.130  -5.230  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.529 -44.063  -0.642  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.138 -45.420  -2.449  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.994 -43.920  -2.777  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.167 -45.475  -2.798  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -18.868 -43.321  -4.846  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -19.504 -44.222  -6.176  1.00  0.00           H  
ATOM    603  N   GLY A  36     -19.067 -47.352  -0.812  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -18.758 -48.739  -0.518  1.00  0.00           C  
ATOM    605  C   GLY A  36     -19.911 -49.461   0.150  1.00  0.00           C  
ATOM    606  O   GLY A  36     -20.421 -50.450  -0.375  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.655 -46.637  -0.284  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -18.514 -49.246  -1.440  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -17.899 -48.773   0.137  1.00  0.00           H  
ATOM    610  N   GLY A  37     -20.322 -48.968   1.314  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -21.418 -49.586   2.037  1.00  0.00           C  
ATOM    612  C   GLY A  37     -21.203 -49.574   3.537  1.00  0.00           C  
ATOM    613  O   GLY A  37     -21.783 -50.407   4.232  1.00  0.00           O  
ATOM    614  H   GLY A  37     -19.878 -48.177   1.685  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -22.330 -49.055   1.809  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -21.518 -50.611   1.708  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      11.428 -11.069 -12.493  1.00  0.00           N  
ATOM    619  CA  GLU B 101      11.539 -10.091 -11.417  1.00  0.00           C  
ATOM    620  C   GLU B 101      10.527 -10.381 -10.312  1.00  0.00           C  
ATOM    621  O   GLU B 101       9.608 -11.180 -10.490  1.00  0.00           O  
ATOM    622  CB  GLU B 101      11.327  -8.676 -11.959  1.00  0.00           C  
ATOM    623  CG  GLU B 101      12.377  -8.248 -12.970  1.00  0.00           C  
ATOM    624  CD  GLU B 101      12.024  -6.946 -13.663  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      11.128  -6.233 -13.166  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      12.645  -6.641 -14.703  1.00  0.00           O  
ATOM    627  H1  GLU B 101      11.213 -10.762 -13.398  1.00  0.00           H  
ATOM    628  HA  GLU B 101      12.534 -10.163 -11.005  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      10.358  -8.627 -12.435  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      11.348  -7.980 -11.134  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      13.320  -8.122 -12.459  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      12.476  -9.022 -13.718  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.704  -9.725  -9.170  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.807  -9.910  -8.035  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.378  -9.521  -8.400  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.461 -10.338  -8.319  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.284  -9.079  -6.841  1.00  0.00           C  
ATOM    638  CG  LYS B 102      11.296  -9.797  -5.965  1.00  0.00           C  
ATOM    639  CD  LYS B 102      11.393  -9.161  -4.589  1.00  0.00           C  
ATOM    640  CE  LYS B 102      10.280  -9.644  -3.672  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      10.004  -8.675  -2.575  1.00  0.00           N  
ATOM    642  H   LYS B 102      11.455  -9.100  -9.088  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.825 -10.955  -7.765  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.737  -8.170  -7.209  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.429  -8.823  -6.232  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.994 -10.828  -5.853  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      12.265  -9.753  -6.441  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.344  -9.419  -4.148  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      11.321  -8.087  -4.692  1.00  0.00           H  
ATOM    650  HE2 LYS B 102       9.383  -9.778  -4.256  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      10.573 -10.590  -3.240  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      10.571  -7.813  -2.710  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      10.249  -9.096  -1.656  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102       8.997  -8.418  -2.570  1.00  0.00           H  
ATOM    655  N   THR B 103       8.196  -8.268  -8.805  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.880  -7.770  -9.184  1.00  0.00           C  
ATOM    657  C   THR B 103       6.219  -8.687 -10.208  1.00  0.00           C  
ATOM    658  O   THR B 103       5.131  -9.211  -9.974  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.963  -6.346  -9.765  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.904  -6.312 -10.844  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.375  -5.348  -8.694  1.00  0.00           C  
ATOM    662  H   THR B 103       8.967  -7.664  -8.849  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.267  -7.738  -8.295  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.988  -6.069 -10.139  1.00  0.00           H  
ATOM    665  HG1 THR B 103       8.781  -6.515 -10.511  1.00  0.00           H  
ATOM    666 HG21 THR B 103       8.430  -5.455  -8.489  1.00  0.00           H  
ATOM    667 HG22 THR B 103       6.811  -5.534  -7.792  1.00  0.00           H  
ATOM    668 HG23 THR B 103       7.177  -4.345  -9.042  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.886  -8.877 -11.342  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.363  -9.732 -12.401  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.825 -11.040 -11.830  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.808 -11.560 -12.291  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.452 -10.023 -13.435  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.790  -8.808 -14.278  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.272  -7.715 -14.047  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       8.661  -8.995 -15.263  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.749  -8.432 -11.470  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.554  -9.204 -12.884  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.349 -10.342 -12.923  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       7.117 -10.812 -14.091  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       9.032  -9.894 -15.388  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       8.897  -8.227 -15.823  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.514 -11.566 -10.823  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.106 -12.814 -10.187  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.854 -12.610  -9.340  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.918 -13.406  -9.399  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.240 -13.361  -9.318  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.865 -14.678  -9.779  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.962 -15.113  -8.820  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.801 -15.759  -9.901  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.316 -11.106 -10.500  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.886 -13.527 -10.967  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       8.021 -12.617  -9.288  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.849 -13.510  -8.321  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.311 -14.535 -10.753  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.510 -15.937  -9.251  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       8.520 -15.424  -7.885  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.634 -14.286  -8.642  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.317 -15.897  -8.945  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       7.263 -16.686 -10.208  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       6.068 -15.461 -10.636  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.845 -11.537  -8.556  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.707 -11.228  -7.698  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.406 -11.237  -8.497  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.417 -11.843  -8.084  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.898  -9.865  -7.030  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.033  -9.836  -6.020  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.058 -11.068  -5.136  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.167 -11.196  -4.270  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.970 -11.904  -5.310  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.622 -10.940  -8.553  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.651 -11.988  -6.934  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.104  -9.129  -7.793  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.985  -9.596  -6.521  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.970  -9.776  -6.553  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.919  -8.964  -5.394  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.416 -10.560  -9.640  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.239 -10.490 -10.496  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.887 -11.863 -11.061  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.262 -12.299 -10.989  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.448  -9.506 -11.662  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.550  -8.073 -11.137  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.313  -9.628 -12.668  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.974  -7.601 -10.941  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.235 -10.098  -9.915  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.412 -10.137  -9.897  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.369  -9.766 -12.162  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.074  -7.405 -11.837  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       1.044  -8.010 -10.184  1.00  0.00           H  
ATOM    730 HG21 ILE B 107       0.180  -8.684 -13.177  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.553 -10.394 -13.390  1.00  0.00           H  
ATOM    732 HG23 ILE B 107      -0.599  -9.891 -12.153  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.209  -7.594  -9.886  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.649  -8.268 -11.456  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.080  -6.603 -11.339  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.884 -12.539 -11.620  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.681 -13.864 -12.194  1.00  0.00           C  
ATOM    738  C   ILE B 108       1.033 -14.806 -11.185  1.00  0.00           C  
ATOM    739  O   ILE B 108       0.042 -15.471 -11.490  1.00  0.00           O  
ATOM    740  CB  ILE B 108       3.009 -14.479 -12.675  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.569 -13.680 -13.853  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.807 -15.936 -13.063  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       5.062 -13.840 -14.037  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.778 -12.139 -11.647  1.00  0.00           H  
ATOM    745  HA  ILE B 108       1.026 -13.760 -13.047  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.713 -14.443 -11.858  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       3.087 -14.005 -14.762  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.363 -12.631 -13.697  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       3.401 -16.161 -13.937  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       3.115 -16.572 -12.247  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       1.765 -16.109 -13.283  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.509 -14.148 -13.103  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.254 -14.586 -14.792  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.490 -12.897 -14.345  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.598 -14.857  -9.984  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.073 -15.715  -8.929  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.401 -15.424  -8.666  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.234 -16.332  -8.662  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.861 -15.542  -7.618  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.295 -16.049  -7.788  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.166 -16.277  -6.481  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       3.383 -17.535  -8.056  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.385 -14.303  -9.802  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.173 -16.741  -9.254  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.885 -14.491  -7.374  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.755 -15.535  -8.617  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.852 -15.840  -6.887  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       0.431 -16.956  -6.887  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       1.896 -16.836  -5.915  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.678 -15.562  -5.835  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       2.881 -18.074  -7.267  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       2.913 -17.759  -9.002  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       4.421 -17.833  -8.091  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.717 -14.152  -8.447  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.091 -13.740  -8.184  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.045 -14.333  -9.217  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.080 -14.900  -8.868  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.197 -12.214  -8.193  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -1.996 -11.519  -6.846  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.315 -11.417  -6.097  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -0.963 -12.262  -6.012  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.010 -13.474  -8.462  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.366 -14.106  -7.206  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.451 -11.835  -8.875  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.181 -11.954  -8.558  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.631 -10.516  -7.017  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -4.114 -11.230  -6.798  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.263 -10.605  -5.386  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.504 -12.342  -5.573  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.557 -11.596  -5.265  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.166 -12.611  -6.653  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -1.431 -13.105  -5.527  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.687 -14.200 -10.490  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.509 -14.726 -11.574  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.757 -16.220 -11.400  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.893 -16.685 -11.482  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.852 -14.482 -12.945  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.610 -15.219 -14.039  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.783 -12.992 -13.245  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.850 -13.738 -10.706  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.457 -14.209 -11.555  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.844 -14.868 -12.913  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -3.276 -14.870 -15.005  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.424 -16.280 -13.954  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -4.668 -15.029 -13.934  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -2.000 -12.543 -12.652  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -2.569 -12.845 -14.294  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.728 -12.531 -13.002  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.684 -16.969 -11.159  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.807 -18.403 -10.977  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.594 -18.765  -9.733  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.365 -19.725  -9.734  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.803 -16.543 -11.104  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.302 -18.823 -11.839  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.818 -18.830 -10.899  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.399 -17.995  -8.666  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.094 -18.241  -7.409  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.577 -17.907  -7.527  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.424 -18.587  -6.948  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.484 -17.418  -6.260  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.908 -16.211  -6.773  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.421 -18.220  -5.525  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.772 -17.245  -8.728  1.00  0.00           H  
ATOM    824  HA  THR B 113      -3.989 -19.289  -7.169  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.269 -17.165  -5.562  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -1.980 -16.358  -6.971  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -1.635 -17.558  -5.193  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -2.008 -18.964  -6.189  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.865 -18.707  -4.670  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.884 -16.856  -8.280  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.266 -16.434  -8.475  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.066 -17.499  -9.218  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.180 -17.842  -8.822  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.312 -15.114  -9.230  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.165 -16.354  -8.716  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.708 -16.279  -7.501  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.904 -14.330  -8.608  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.730 -15.196 -10.135  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.336 -14.878  -9.479  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.491 -18.018 -10.298  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.150 -19.044 -11.096  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.386 -20.310 -10.279  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.485 -20.865 -10.278  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.323 -19.401 -12.346  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.016 -20.488 -13.153  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.086 -18.163 -13.198  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.601 -17.704 -10.564  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.104 -18.654 -11.420  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.365 -19.779 -12.023  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -9.006 -20.155 -13.429  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -7.443 -20.696 -14.044  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -8.093 -21.385 -12.556  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -7.700 -18.214 -14.085  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -7.346 -17.280 -12.631  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -6.046 -18.115 -13.482  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.347 -20.760  -9.583  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.441 -21.959  -8.760  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.525 -21.812  -7.698  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.269 -22.753  -7.421  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.101 -22.275  -8.070  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.063 -22.720  -9.102  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.293 -23.347  -7.008  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.440 -23.992  -9.829  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.497 -20.274  -9.624  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.695 -22.787  -9.406  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.752 -21.378  -7.583  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.941 -21.941  -9.839  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.120 -22.889  -8.603  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -5.465 -24.040  -7.043  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -6.332 -22.885  -6.033  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -7.214 -23.878  -7.193  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -5.571 -23.781 -10.880  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -4.658 -24.725  -9.703  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -6.364 -24.378  -9.423  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.610 -20.625  -7.107  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.606 -20.354  -6.078  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.020 -20.458  -6.640  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.910 -21.023  -6.005  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.377 -18.976  -5.472  1.00  0.00           C  
ATOM    880  H   ALA B 117      -7.989 -19.915  -7.370  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.486 -21.088  -5.294  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -8.316 -18.789  -5.397  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -9.832 -18.227  -6.102  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.821 -18.938  -4.489  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.218 -19.910  -7.834  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.525 -19.942  -8.482  1.00  0.00           C  
ATOM    887  C   MET B 118     -12.963 -21.379  -8.749  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.138 -21.717  -8.601  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.487 -19.156  -9.793  1.00  0.00           C  
ATOM    890  CG  MET B 118     -13.864 -18.766 -10.307  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.565 -17.363  -9.418  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.306 -16.046 -10.603  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.469 -19.473  -8.291  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.236 -19.479  -7.815  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.914 -18.253  -9.642  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -12.003 -19.758 -10.547  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -13.783 -18.506 -11.352  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.526 -19.612 -10.199  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -13.757 -15.242 -10.135  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -13.742 -16.424 -11.443  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -15.262 -15.677 -10.947  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.012 -22.219  -9.143  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.301 -23.619  -9.432  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.781 -24.346  -8.179  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.851 -24.955  -8.172  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.058 -24.313  -9.993  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.295 -24.995 -11.310  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.247 -25.996 -11.425  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.566 -24.637 -12.432  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.468 -26.625 -12.636  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.783 -25.262 -13.645  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.735 -26.259 -13.747  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.094 -21.890  -9.243  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.085 -23.649 -10.173  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.279 -23.580 -10.136  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.721 -25.058  -9.288  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -12.822 -26.284 -10.556  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.821 -23.858 -12.355  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.213 -27.404 -12.712  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.208 -24.974 -14.513  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -11.906 -26.749 -14.694  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.981 -24.277  -7.120  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.323 -24.929  -5.861  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.723 -24.531  -5.405  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.486 -25.362  -4.913  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.300 -24.566  -4.781  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.022 -25.348  -4.880  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.045 -26.730  -4.977  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.797 -24.701  -4.876  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.870 -27.453  -5.068  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.619 -25.418  -4.967  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.655 -26.796  -5.062  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.141 -23.776  -7.187  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.299 -25.995  -6.024  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.055 -23.518  -4.865  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.732 -24.755  -3.810  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -10.995 -27.245  -4.981  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.766 -23.624  -4.800  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.903 -28.530  -5.143  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.670 -24.902  -4.962  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.736 -27.358  -5.134  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.053 -23.255  -5.571  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.362 -22.747  -5.176  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.476 -23.468  -5.928  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.391 -24.023  -5.318  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.446 -21.242  -5.436  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.350 -20.524  -4.479  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.381 -19.687  -4.798  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.301 -20.579  -3.050  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -17.977 -19.218  -3.652  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.334 -19.751  -2.566  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.488 -21.247  -2.131  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.570 -19.575  -1.205  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.724 -21.072  -0.781  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.759 -20.242  -0.328  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.401 -22.641  -5.969  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.481 -22.928  -4.118  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.460 -20.812  -5.349  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.820 -21.077  -6.436  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.673 -19.438  -5.806  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.740 -18.603  -3.618  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.686 -21.891  -2.460  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.364 -18.940  -0.840  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.106 -21.580  -0.056  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -16.907 -20.134   0.735  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.393 -23.456  -7.253  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.394 -24.110  -8.088  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.435 -25.610  -7.816  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.504 -26.185  -7.603  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.098 -23.856  -9.568  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.684 -22.573 -10.159  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.854 -21.368  -9.745  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -17.764 -22.673 -11.675  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.641 -22.997  -7.682  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.357 -23.686  -7.844  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.027 -23.817  -9.688  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.492 -24.691 -10.130  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -18.686 -22.434  -9.778  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -15.921 -21.369 -10.289  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -16.652 -21.416  -8.685  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -17.399 -20.462  -9.967  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -18.332 -23.550 -11.948  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -16.767 -22.749 -12.084  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -18.249 -21.793 -12.069  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.265 -26.239  -7.823  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.166 -27.673  -7.574  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.761 -28.033  -6.217  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.447 -29.047  -6.077  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.705 -28.122  -7.638  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.294 -29.214  -6.649  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.207 -30.093  -7.246  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.825 -28.597  -5.340  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.448 -25.728  -7.999  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.725 -28.183  -8.345  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.516 -28.491  -8.635  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.085 -27.256  -7.453  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.150 -29.839  -6.437  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -13.014 -30.925  -6.586  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -12.304 -29.515  -7.370  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -13.532 -30.464  -8.208  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -13.915 -27.522  -5.396  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.792 -28.863  -5.167  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -14.433 -28.968  -4.529  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.498 -27.195  -5.220  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.009 -27.424  -3.873  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.534 -27.417  -3.862  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.164 -28.226  -3.179  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.476 -26.356  -2.916  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.759 -26.584  -1.431  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.773 -27.583  -0.847  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.703 -25.268  -0.669  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.946 -26.405  -5.393  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.663 -28.393  -3.547  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.406 -26.302  -3.044  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.919 -25.411  -3.198  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.754 -26.994  -1.320  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -15.968 -27.706   0.208  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -14.766 -27.217  -0.986  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.883 -28.533  -1.348  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -16.038 -24.586  -1.178  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -16.339 -25.447   0.332  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.692 -24.837  -0.622  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.123 -26.501  -4.624  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.575 -26.391  -4.704  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.189 -27.655  -5.296  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.128 -28.221  -4.735  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -21.000 -25.180  -5.556  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.507 -25.175  -5.762  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.538 -23.884  -4.906  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.568 -25.884  -5.145  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -20.955 -26.252  -3.703  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.527 -25.262  -6.523  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.793 -24.285  -6.303  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.797 -26.049  -6.325  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -23.001 -25.185  -4.801  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -21.319 -23.505  -4.265  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -19.650 -24.072  -4.320  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -20.315 -23.157  -5.672  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.653 -28.092  -6.430  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.148 -29.290  -7.097  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.096 -30.498  -6.167  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.029 -31.299  -6.121  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.339 -29.601  -8.370  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.307 -28.379  -9.290  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -20.932 -30.801  -9.094  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.519 -28.602 -10.562  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.907 -27.597  -6.828  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.175 -29.112  -7.381  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.331 -29.849  -8.077  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.316 -28.118  -9.568  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.857 -27.551  -8.761  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.846 -31.677  -8.468  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -21.973 -30.613  -9.308  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.397 -30.964 -10.018  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -19.296 -27.649 -11.020  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -18.598 -29.115 -10.331  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -20.102 -29.201 -11.247  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -19.999 -30.620  -5.427  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.826 -31.728  -4.496  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.903 -31.713  -3.417  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.534 -32.733  -3.139  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.441 -31.688  -3.825  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.337 -31.843  -4.873  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.332 -32.779  -2.769  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -15.990 -31.330  -4.412  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.289 -29.949  -5.509  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.906 -32.649  -5.056  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.330 -30.734  -3.334  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.226 -32.887  -5.119  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.615 -31.294  -5.761  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -19.010 -33.584  -3.012  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -17.321 -33.156  -2.744  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.589 -32.371  -1.803  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.957 -30.256  -4.520  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.839 -31.594  -3.376  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.211 -31.775  -5.014  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.109 -30.548  -2.812  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.112 -30.398  -1.763  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.519 -30.572  -2.326  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.446 -30.939  -1.603  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -21.982 -29.026  -1.099  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.611 -28.691  -0.512  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.446 -27.187  -0.364  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.422 -29.384   0.830  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.575 -29.770  -3.076  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -21.935 -31.165  -1.024  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.216 -28.277  -1.840  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.707 -28.977  -0.299  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.842 -29.046  -1.184  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -20.637 -26.709  -1.313  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -19.438 -26.965  -0.045  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -21.145 -26.819   0.373  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -20.544 -28.665   1.626  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -19.430 -29.810   0.879  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -21.156 -30.169   0.936  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.670 -30.310  -3.620  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -24.963 -30.439  -4.280  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.384 -31.903  -4.368  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.481 -32.272  -3.946  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -24.908 -29.827  -5.681  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.068 -28.316  -5.692  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.785 -27.735  -7.069  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.070 -26.304  -7.129  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -25.117 -25.612  -8.261  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.899 -26.216  -9.421  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.383 -24.312  -8.235  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.893 -30.021  -4.143  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.691 -29.902  -3.690  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -23.956 -30.069  -6.130  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.698 -30.255  -6.279  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.082 -28.068  -5.411  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.380 -27.885  -4.980  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.743 -27.895  -7.304  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.400 -28.247  -7.794  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.234 -25.838  -6.283  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.700 -27.195  -9.445  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.936 -25.692 -10.273  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.548 -23.853  -7.362  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -25.418 -23.791  -9.087  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.506 -32.734  -4.921  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.787 -34.156  -5.067  1.00  0.00           C  
ATOM   1122  C   THR B 130     -24.921 -34.832  -3.708  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.704 -35.768  -3.543  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.683 -34.867  -5.874  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.236 -35.429  -7.069  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.029 -35.963  -5.047  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.649 -32.380  -5.238  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.719 -34.259  -5.604  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -22.930 -34.140  -6.142  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -24.564 -36.313  -6.885  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -23.771 -36.696  -4.769  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.597 -35.532  -4.156  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.254 -36.439  -5.629  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.154 -34.353  -2.734  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.189 -34.910  -1.388  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.490 -34.551  -0.678  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.059 -35.365   0.049  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.002 -34.411  -0.543  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.118 -34.911   0.889  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.684 -34.851  -1.164  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.550 -33.605  -2.927  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.119 -35.985  -1.469  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.026 -33.332  -0.527  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -24.014 -34.509   1.339  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -23.166 -35.990   0.892  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -22.257 -34.587   1.455  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -20.900 -34.175  -0.858  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -21.446 -35.852  -0.833  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.772 -34.839  -2.240  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.957 -33.326  -0.895  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.192 -32.858  -0.279  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.408 -33.505  -0.936  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.465 -33.630  -0.318  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.293 -31.334  -0.384  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.510 -30.756   0.317  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.275 -29.317   0.745  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -28.400 -28.359  -0.430  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -28.032 -26.966  -0.052  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.458 -32.722  -1.485  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.170 -33.138   0.764  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.409 -30.896   0.054  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.342 -31.060  -1.428  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -29.352 -30.786  -0.358  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -28.727 -31.351   1.193  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -29.007 -29.048   1.492  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -27.283 -29.232   1.163  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -27.745 -28.693  -1.221  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -29.422 -28.370  -0.780  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -27.146 -26.691  -0.522  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -27.901 -26.898   0.977  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -28.784 -26.307  -0.339  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.248 -33.915  -2.190  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.332 -34.550  -2.929  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.606 -35.953  -2.396  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.751 -36.404  -2.365  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -28.991 -34.616  -4.419  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.744 -33.600  -5.262  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.140 -34.090  -5.613  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -32.077 -32.986  -5.799  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -33.376 -33.154  -6.019  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.889 -34.375  -6.080  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -34.165 -32.100  -6.179  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.381 -33.788  -2.628  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.220 -33.949  -2.799  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -27.933 -34.441  -4.543  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.229 -35.603  -4.787  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.827 -32.677  -4.707  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.193 -33.425  -6.174  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.087 -34.663  -6.527  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.496 -34.722  -4.813  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -31.719 -32.075  -5.758  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.297 -35.172  -5.959  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.868 -34.499  -6.245  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -33.782 -31.177  -6.133  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -35.143 -32.227  -6.344  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.547 -36.639  -1.978  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.673 -37.989  -1.445  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.262 -37.972  -0.039  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.051 -38.844   0.325  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.319 -38.685  -1.444  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.660 -36.225  -2.028  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.334 -38.544  -2.095  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.209 -39.258  -2.353  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -26.535 -37.945  -1.387  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.255 -39.345  -0.592  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -28.874 -36.974   0.748  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.363 -36.844   2.116  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -30.888 -36.820   2.148  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -31.508 -37.325   3.083  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -28.808 -35.572   2.760  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -28.684 -35.693   4.266  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -29.570 -36.230   4.932  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -27.581 -35.193   4.811  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.243 -36.309   0.402  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.016 -37.701   2.675  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -27.829 -35.368   2.353  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -29.466 -34.746   2.536  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -26.919 -34.779   4.219  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -27.475 -35.258   5.783  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.487 -36.230   1.118  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -32.935 -36.151   1.047  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.574 -37.489   0.734  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.370 -38.004   1.517  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -30.942 -35.844   0.401  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.312 -35.797   1.995  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.208 -35.445   0.277  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.224 -38.055  -0.418  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.780 -39.335  -0.815  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -34.051 -39.414  -2.304  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -34.887 -40.200  -2.749  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.585 -37.598  -1.004  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -33.085 -40.116  -0.544  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -34.707 -39.492  -0.283  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       3.055   0.001   0.060  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.293  -0.049  -1.378  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.675  -1.303  -1.988  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.254  -2.213  -1.274  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.794  -0.013  -1.670  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.413   1.365  -1.504  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.902   2.361  -2.527  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.767   1.982  -3.709  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.638   3.520  -2.144  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.537  -0.618   0.647  1.00  0.00           H  
ATOM     11  HA  GLU A   1       2.828   0.819  -1.821  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       5.296  -0.694  -0.999  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.958  -0.338  -2.687  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.180   1.734  -0.517  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.485   1.279  -1.611  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.623  -1.344  -3.315  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.057  -2.486  -4.024  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.694  -3.789  -3.553  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.005  -4.787  -3.335  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.257  -2.325  -5.533  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.149  -2.950  -6.363  1.00  0.00           C  
ATOM     22  CD  LYS A   2       1.669  -3.450  -7.701  1.00  0.00           C  
ATOM     23  CE  LYS A   2       2.249  -4.851  -7.584  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       3.689  -4.826  -7.205  1.00  0.00           N  
ATOM     25  H   LYS A   2       2.974  -0.588  -3.831  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.000  -2.518  -3.811  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       2.304  -1.272  -5.768  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       3.192  -2.789  -5.812  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       0.729  -3.782  -5.819  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       0.382  -2.209  -6.540  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       0.855  -3.468  -8.410  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.440  -2.779  -8.051  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       1.697  -5.394  -6.832  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       2.145  -5.350  -8.537  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       4.080  -3.873  -7.352  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       4.224  -5.501  -7.788  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       3.800  -5.084  -6.204  1.00  0.00           H  
ATOM     38  N   THR A   3       4.014  -3.774  -3.395  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.744  -4.954  -2.949  1.00  0.00           C  
ATOM     40  C   THR A   3       4.152  -5.512  -1.659  1.00  0.00           C  
ATOM     41  O   THR A   3       3.736  -6.668  -1.605  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.235  -4.641  -2.723  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.372  -3.528  -1.832  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.928  -4.330  -4.041  1.00  0.00           C  
ATOM     45  H   THR A   3       4.508  -2.949  -3.584  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.669  -5.705  -3.722  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.706  -5.507  -2.281  1.00  0.00           H  
ATOM     48  HG1 THR A   3       6.145  -2.718  -2.294  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.627  -3.352  -4.384  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.652  -5.071  -4.776  1.00  0.00           H  
ATOM     51 HG23 THR A   3       7.998  -4.347  -3.897  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.118  -4.681  -0.622  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.576  -5.091   0.669  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.265  -5.851   0.492  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.994  -6.818   1.205  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.354  -3.870   1.563  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.600  -3.016   1.696  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.703  -3.452   1.364  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.430  -1.792   2.183  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.465  -3.770  -0.727  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.297  -5.744   1.138  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.567  -3.261   1.143  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       3.060  -4.201   2.548  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.522  -1.513   2.426  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.218  -1.219   2.278  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.456  -5.408  -0.464  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.173  -6.047  -0.736  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.371  -7.409  -1.393  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.246  -8.396  -0.994  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.683  -5.153  -1.636  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.957  -4.589  -1.005  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.709  -3.724  -2.004  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.845  -5.716  -0.498  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.726  -4.634  -1.000  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.335  -6.186   0.207  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.074  -4.321  -1.951  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.970  -5.735  -2.501  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.689  -3.968  -0.162  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -2.667  -4.182  -2.981  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -2.255  -2.745  -2.046  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -3.739  -3.629  -1.694  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.301  -6.304   0.226  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.136  -6.345  -1.327  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.727  -5.299  -0.035  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.236  -7.454  -2.401  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.516  -8.696  -3.112  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.857  -9.817  -2.134  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.326 -10.924  -2.234  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.669  -8.497  -4.098  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.325  -7.578  -5.258  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.954  -7.861  -5.840  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.810  -8.872  -6.557  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.024  -7.069  -5.576  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.697  -6.633  -2.673  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.629  -8.971  -3.661  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.511  -8.075  -3.569  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.953  -9.458  -4.500  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.348  -6.556  -4.911  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.064  -7.709  -6.036  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.746  -9.523  -1.192  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.157 -10.505  -0.196  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.991 -10.896   0.705  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.729 -12.080   0.920  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.310  -9.974   0.676  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.583  -9.823  -0.159  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.552 -10.902   1.857  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.798  -8.421  -0.684  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.134  -8.623  -1.165  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.504 -11.384  -0.720  1.00  0.00           H  
ATOM    110  HB  ILE A   7       4.024  -9.007   1.061  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.436 -10.084   0.446  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.530 -10.491  -1.007  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       4.395 -11.925   1.548  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       5.567 -10.783   2.205  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       3.866 -10.657   2.654  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.830  -8.136  -0.540  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.559  -8.389  -1.737  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.158  -7.734  -0.149  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.293  -9.894   1.228  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.152 -10.133   2.103  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.871 -11.046   1.437  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.316 -12.031   2.027  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.537  -8.815   2.503  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.399  -7.965   3.365  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.835  -9.099   3.243  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.072  -6.489   3.338  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.550  -8.972   1.019  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.516 -10.612   3.001  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.776  -8.272   1.601  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.338  -8.299   4.388  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.413  -8.088   3.010  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.675  -9.892   3.959  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.156  -8.208   3.761  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.594  -9.399   2.537  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.335  -6.192   4.293  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       0.970  -5.924   3.136  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.656  -6.296   2.563  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.237 -10.714   0.203  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.205 -11.507  -0.545  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.775 -12.968  -0.625  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.543 -13.872  -0.295  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.397 -10.960  -1.972  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -2.926  -9.525  -1.925  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.344 -11.854  -2.758  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.701  -8.757  -3.208  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.847  -9.918  -0.214  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.152 -11.449  -0.028  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.439 -10.967  -2.468  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -3.987  -9.545  -1.732  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.429  -8.993  -1.127  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -4.024 -11.242  -3.333  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.774 -12.482  -3.427  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.907 -12.472  -2.075  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -3.627  -8.702  -3.762  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -2.360  -7.759  -2.976  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -1.956  -9.262  -3.805  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.542 -13.192  -1.066  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.007 -14.544  -1.188  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.243 -15.340   0.091  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.728 -16.471   0.050  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.489 -14.495  -1.504  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.861 -14.468  -2.987  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       1.986 -15.882  -3.532  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.830 -13.678  -3.781  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.023 -12.431  -1.314  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.523 -15.031  -2.002  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.895 -13.607  -1.046  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.948 -15.368  -1.063  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.819 -13.980  -3.103  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.394 -16.527  -2.769  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.641 -15.880  -4.391  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       1.011 -16.242  -3.825  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       0.529 -12.809  -3.214  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      -0.032 -14.300  -3.972  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       1.263 -13.363  -4.719  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.104 -14.742   1.227  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.073 -15.395   2.519  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.520 -15.829   2.722  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.791 -16.974   3.080  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.340 -14.467   3.677  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.043 -15.080   5.015  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.833 -14.179   3.621  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.486 -13.841   1.195  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.562 -16.268   2.541  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.190 -13.532   3.569  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.301 -16.103   5.054  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.412 -14.514   5.814  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -1.118 -15.059   5.125  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.228 -14.135   4.625  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.332 -14.965   3.073  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       1.999 -13.234   3.126  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.448 -14.906   2.489  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.857 -15.213   2.651  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.341 -16.255   1.663  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.140 -17.126   2.008  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.173 -14.009   2.205  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.022 -15.578   3.654  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.429 -14.307   2.511  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.857 -16.167   0.428  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.247 -17.108  -0.615  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.687 -18.498  -0.338  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.338 -19.506  -0.611  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.767 -16.640  -2.002  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.581 -15.849  -1.869  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.847 -15.830  -2.703  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.223 -15.451   0.214  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.326 -17.161  -0.630  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.544 -17.511  -2.601  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -2.822 -14.924  -1.776  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.496 -15.381  -1.966  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -5.424 -16.479  -3.345  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -4.386 -15.055  -3.296  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.476 -18.545   0.207  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.829 -19.813   0.523  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.604 -20.572   1.595  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.869 -21.766   1.456  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.395 -19.576   0.973  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.006 -17.708   0.402  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.804 -20.409  -0.378  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.026 -20.504   1.334  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.189 -19.216   0.139  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.383 -18.843   1.765  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.964 -19.871   2.666  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.709 -20.478   3.762  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.057 -21.007   3.285  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.429 -22.143   3.579  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.939 -19.475   4.908  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.740 -20.120   6.029  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.611 -18.945   5.427  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.724 -18.922   2.719  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.125 -21.303   4.146  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.509 -18.643   4.522  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.201 -20.975   6.410  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -4.889 -19.403   6.824  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.699 -20.440   5.649  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -1.963 -18.722   4.593  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.781 -18.046   6.001  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.147 -19.690   6.056  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.784 -20.175   2.546  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.090 -20.559   2.027  1.00  0.00           C  
ATOM    241  C   ILE A  16      -6.992 -21.814   1.166  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.838 -22.704   1.249  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.720 -19.427   1.194  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.097 -18.250   2.096  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.940 -19.937   0.442  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.127 -18.599   3.147  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.433 -19.282   2.346  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.737 -20.762   2.868  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -6.992 -19.096   0.468  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.213 -17.895   2.603  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.500 -17.454   1.486  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.283 -20.856   0.895  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.726 -19.199   0.489  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -8.678 -20.120  -0.589  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.442 -17.701   3.656  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -9.980 -19.064   2.675  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -8.694 -19.284   3.861  1.00  0.00           H  
ATOM    258  N   ALA A  17      -5.953 -21.878   0.340  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.742 -23.026  -0.534  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.540 -24.302   0.276  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.048 -25.364  -0.084  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.549 -22.782  -1.446  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.313 -21.137   0.319  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.620 -23.140  -1.153  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.827 -22.999  -2.467  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.241 -21.751  -1.367  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.733 -23.426  -1.151  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.793 -24.191   1.370  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.525 -25.338   2.230  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.816 -25.876   2.838  1.00  0.00           C  
ATOM    271  O   MET A  18      -6.047 -27.085   2.859  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.547 -24.950   3.342  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.779 -26.130   3.914  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.325 -26.553   2.935  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.055 -26.554   4.198  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.415 -23.319   1.605  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.077 -26.110   1.623  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.834 -24.242   2.947  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.099 -24.485   4.145  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.461 -25.884   4.916  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.435 -26.987   3.947  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -0.508 -26.715   5.165  1.00  0.00           H  
ATOM    283  HE2 MET A  18       0.654 -27.343   3.995  1.00  0.00           H  
ATOM    284  HE3 MET A  18       0.456 -25.601   4.195  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.654 -24.971   3.332  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.922 -25.355   3.942  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.787 -26.132   2.953  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.252 -27.233   3.250  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.674 -24.116   4.431  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -8.932 -24.116   5.910  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -7.886 -23.990   6.810  1.00  0.00           C  
ATOM    292  CD2 PHE A  19     -10.222 -24.243   6.402  1.00  0.00           C  
ATOM    293  CE1 PHE A  19      -8.121 -23.991   8.172  1.00  0.00           C  
ATOM    294  CE2 PHE A  19     -10.463 -24.244   7.763  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -9.411 -24.117   8.649  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.414 -24.021   3.286  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.704 -25.990   4.787  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.094 -23.236   4.196  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.626 -24.059   3.926  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -6.877 -23.890   6.438  1.00  0.00           H  
ATOM    301  HD2 PHE A  19     -11.045 -24.343   5.709  1.00  0.00           H  
ATOM    302  HE1 PHE A  19      -7.297 -23.890   8.862  1.00  0.00           H  
ATOM    303  HE2 PHE A  19     -11.473 -24.343   8.132  1.00  0.00           H  
ATOM    304  HZ  PHE A  19      -9.597 -24.118   9.712  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.000 -25.550   1.778  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.811 -26.185   0.746  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.338 -27.612   0.484  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.142 -28.543   0.426  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.754 -25.372  -0.549  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.713 -24.216  -0.574  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.059 -24.410  -0.308  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.268 -22.936  -0.861  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.943 -23.348  -0.331  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.148 -21.870  -0.885  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.487 -22.076  -0.618  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.602 -24.671   1.601  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.830 -26.215   1.098  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.757 -24.978  -0.675  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -9.990 -26.018  -1.382  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.417 -25.403  -0.082  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.220 -22.773  -1.070  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.990 -23.512  -0.121  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.788 -20.877  -1.110  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.176 -21.245  -0.637  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.029 -27.776   0.327  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.449 -29.089   0.071  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.870 -30.089   1.142  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.392 -31.161   0.834  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.923 -28.993   0.018  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.301 -29.951  -0.953  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.297 -30.841  -0.698  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.642 -30.114  -2.334  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.993 -31.546  -1.837  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.805 -31.120  -2.854  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.574 -29.509  -3.181  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.872 -31.531  -4.183  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.640 -29.918  -4.500  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.794 -30.922  -4.990  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.439 -26.995   0.384  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.813 -29.430  -0.887  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.641 -27.993  -0.275  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.522 -29.204   0.998  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.820 -30.959   0.263  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.307 -32.243  -1.908  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.235 -28.734  -2.822  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.228 -32.304  -4.575  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.354 -29.462  -5.170  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.881 -31.210  -6.026  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.642 -29.732   2.401  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.999 -30.598   3.519  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.500 -30.866   3.543  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.935 -32.015   3.638  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.561 -29.965   4.841  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -6.541 -30.757   5.660  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.688 -29.819   6.500  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -7.243 -31.778   6.543  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.223 -28.865   2.585  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.480 -31.536   3.390  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.130 -29.001   4.619  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.444 -29.831   5.450  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.885 -31.291   4.986  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -5.264 -29.054   5.867  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.893 -30.380   6.969  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -6.301 -29.359   7.261  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -8.077 -31.308   7.042  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -6.548 -32.154   7.280  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -7.600 -32.595   5.934  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.287 -29.800   3.453  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.741 -29.920   3.462  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.217 -30.859   2.358  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.119 -31.672   2.566  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.387 -28.544   3.289  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.714 -28.516   2.529  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.634 -27.449   3.102  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.473 -28.275   1.046  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.883 -28.911   3.379  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -12.034 -30.329   4.417  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.560 -28.134   4.272  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.686 -27.915   2.758  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.204 -29.473   2.638  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -15.154 -27.846   3.960  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -15.352 -27.153   2.351  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -14.049 -26.591   3.399  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -13.856 -29.111   0.479  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -12.413 -28.173   0.865  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.980 -27.371   0.741  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.603 -30.745   1.185  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.962 -31.585   0.049  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.745 -33.060   0.372  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.588 -33.904   0.067  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.139 -31.195  -1.180  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.930 -30.925  -2.460  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.854 -29.731  -2.276  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.987 -30.696  -3.632  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.892 -30.079   1.080  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.009 -31.426  -0.164  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -10.588 -30.299  -0.937  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.445 -31.999  -1.381  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -12.542 -31.788  -2.686  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.429 -28.869  -2.767  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -12.969 -29.525  -1.222  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.819 -29.953  -2.707  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.965 -30.737  -3.284  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -11.180 -29.725  -4.065  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -11.145 -31.461  -4.377  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.610 -33.364   0.994  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.284 -34.736   1.362  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.337 -35.320   2.297  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.825 -36.430   2.082  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.905 -34.821   2.043  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.651 -36.229   2.561  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.808 -34.392   1.081  1.00  0.00           C  
ATOM    413  H   VAL A  25      -9.977 -32.647   1.210  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.252 -35.326   0.458  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.900 -34.146   2.886  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -7.656 -36.285   2.977  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -9.376 -36.469   3.325  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -8.740 -36.933   1.746  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.011 -33.917   1.633  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.421 -35.259   0.566  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -8.212 -33.697   0.361  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.684 -34.564   3.333  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.682 -35.006   4.300  1.00  0.00           C  
ATOM    424  C   ILE A  26     -14.018 -35.288   3.621  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.679 -36.283   3.919  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.893 -33.959   5.409  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.554 -33.583   6.047  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.856 -34.488   6.461  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.677 -32.551   7.146  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.260 -33.689   3.450  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.323 -35.917   4.756  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.332 -33.079   4.964  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -11.103 -34.466   6.471  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.901 -33.181   5.285  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -13.952 -33.766   7.258  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -14.823 -34.657   6.011  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.478 -35.417   6.861  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.736 -33.049   8.103  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -10.814 -31.902   7.130  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.571 -31.964   6.991  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.409 -34.406   2.707  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.665 -34.561   1.984  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.671 -35.847   1.164  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.641 -36.606   1.186  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.926 -33.367   1.047  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.141 -32.090   1.862  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.130 -33.644   0.160  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -16.081 -30.827   1.032  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.838 -33.633   2.514  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.464 -34.606   2.710  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.063 -33.240   0.413  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.110 -32.130   2.334  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.377 -32.025   2.623  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.762 -34.383   0.630  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -17.690 -32.732   0.017  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -16.795 -34.015  -0.797  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -16.744 -30.920   0.185  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.382 -29.984   1.636  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -15.070 -30.675   0.681  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.582 -36.087   0.442  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.461 -37.283  -0.384  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.360 -38.535   0.481  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.674 -39.638   0.033  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.234 -37.177  -1.292  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.172 -35.945  -2.196  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.741 -35.674  -2.632  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.075 -36.127  -3.407  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.842 -35.446   0.465  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.347 -37.354  -0.997  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.357 -37.170  -0.663  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.214 -38.054  -1.924  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.521 -35.083  -1.644  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.418 -34.724  -2.236  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.691 -35.651  -3.710  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.097 -36.458  -2.260  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -14.137 -35.196  -3.952  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -15.063 -36.418  -3.079  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -13.667 -36.893  -4.049  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.924 -38.356   1.723  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.783 -39.472   2.652  1.00  0.00           C  
ATOM    481  C   ARG A  29     -15.150 -39.979   3.102  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.436 -41.175   3.028  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.958 -39.049   3.868  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.458 -39.073   3.625  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.700 -38.385   4.749  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.254 -38.526   4.601  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.381 -38.168   5.536  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.805 -37.651   6.681  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.080 -38.327   5.327  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.689 -37.453   2.022  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.268 -40.269   2.137  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.239 -38.045   4.148  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -13.178 -39.718   4.687  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -11.129 -40.100   3.560  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.246 -38.565   2.696  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.952 -37.335   4.745  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -11.001 -38.823   5.689  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.918 -38.906   3.763  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.785 -37.530   6.841  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.146 -37.383   7.384  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.757 -38.717   4.466  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.424 -38.058   6.032  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.991 -39.063   3.570  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.327 -39.417   4.034  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.196 -39.910   2.883  1.00  0.00           C  
ATOM    506  O   THR A  30     -19.052 -40.776   3.065  1.00  0.00           O  
ATOM    507  CB  THR A  30     -18.022 -38.221   4.711  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.303 -38.528   6.081  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.314 -37.867   3.990  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.706 -38.126   3.604  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.228 -40.208   4.762  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.359 -37.368   4.669  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -17.993 -37.812   6.640  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -19.774 -37.016   4.471  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.989 -38.709   4.027  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.097 -37.624   2.961  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.971 -39.354   1.697  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.732 -39.739   0.514  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.292 -41.104  -0.002  1.00  0.00           C  
ATOM    520  O   VAL A  31     -19.113 -41.908  -0.445  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.580 -38.702  -0.614  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.272 -39.184  -1.880  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.133 -37.354  -0.176  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.275 -38.669   1.614  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.776 -39.789   0.791  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.528 -38.584  -0.828  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -19.256 -38.398  -2.620  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -18.757 -40.053  -2.263  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -20.296 -39.443  -1.654  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -20.183 -37.300  -0.419  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -19.005 -37.242   0.891  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.603 -36.564  -0.686  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.990 -41.361   0.057  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.438 -42.630  -0.403  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.770 -43.754   0.574  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.811 -44.925   0.196  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.921 -42.519  -0.572  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.284 -43.758  -1.176  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.944 -43.440  -1.817  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -11.874 -43.174  -0.769  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -11.280 -41.816  -0.915  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.385 -40.681   0.421  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.883 -42.858  -1.360  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.703 -41.678  -1.214  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.475 -42.346   0.397  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.133 -44.491  -0.398  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.946 -44.161  -1.929  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.636 -44.278  -2.424  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -13.051 -42.563  -2.440  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -12.319 -43.259   0.210  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -11.093 -43.913  -0.875  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -10.576 -41.652  -0.167  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.022 -41.092  -0.843  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -10.813 -41.728  -1.840  1.00  0.00           H  
ATOM    555  N   ARG A  33     -17.008 -43.389   1.830  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.336 -44.367   2.860  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.734 -44.940   2.640  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.976 -46.122   2.881  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -17.248 -43.728   4.247  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -16.013 -44.141   5.030  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -16.220 -45.473   5.734  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.716 -45.301   7.097  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -15.983 -44.812   8.090  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -14.726 -44.449   7.874  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -16.506 -44.686   9.303  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.960 -42.440   2.070  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.617 -45.170   2.797  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -17.234 -42.654   4.135  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -18.121 -44.011   4.816  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -15.180 -44.232   4.350  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.797 -43.383   5.769  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.934 -46.055   5.172  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -15.276 -45.997   5.768  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -17.642 -45.564   7.279  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -14.330 -44.542   6.961  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -14.176 -44.080   8.623  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -17.453 -44.959   9.470  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -15.952 -44.318  10.050  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.649 -44.093   2.181  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -21.021 -44.515   1.927  1.00  0.00           C  
ATOM    581  C   ALA A  34     -21.084 -45.511   0.774  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.879 -46.451   0.797  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.898 -43.307   1.631  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.395 -43.163   2.008  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.395 -44.990   2.822  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -21.273 -42.456   1.405  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.534 -43.522   0.785  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.509 -43.087   2.494  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.243 -45.300  -0.232  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.204 -46.180  -1.394  1.00  0.00           C  
ATOM    591  C   ASN A  35     -20.027 -47.634  -0.970  1.00  0.00           C  
ATOM    592  O   ASN A  35     -20.478 -48.551  -1.655  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.069 -45.769  -2.334  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.378 -46.082  -3.785  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.415 -47.246  -4.186  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.600 -45.042  -4.581  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.633 -44.534  -0.193  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.145 -46.081  -1.916  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.902 -44.706  -2.243  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.169 -46.296  -2.054  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.553 -44.144  -4.192  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -19.802 -45.216  -5.524  1.00  0.00           H  
ATOM    603  N   GLY A  36     -19.368 -47.838   0.167  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -19.143 -49.182   0.664  1.00  0.00           C  
ATOM    605  C   GLY A  36     -17.792 -49.334   1.336  1.00  0.00           C  
ATOM    606  O   GLY A  36     -16.952 -50.113   0.887  1.00  0.00           O  
ATOM    607  H   GLY A  36     -19.031 -47.068   0.672  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -19.917 -49.425   1.376  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -19.199 -49.874  -0.164  1.00  0.00           H  
ATOM    610  N   GLY A  37     -17.582 -48.585   2.414  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -16.322 -48.653   3.130  1.00  0.00           C  
ATOM    612  C   GLY A  37     -15.138 -48.294   2.255  1.00  0.00           C  
ATOM    613  O   GLY A  37     -14.732 -47.133   2.244  1.00  0.00           O  
ATOM    614  H   GLY A  37     -18.289 -47.982   2.726  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -16.358 -47.971   3.967  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -16.187 -49.658   3.504  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      11.311  -9.700 -12.740  1.00  0.00           N  
ATOM    619  CA  GLU B 101      11.485  -9.176 -11.391  1.00  0.00           C  
ATOM    620  C   GLU B 101      10.455  -9.775 -10.438  1.00  0.00           C  
ATOM    621  O   GLU B 101       9.497 -10.421 -10.866  1.00  0.00           O  
ATOM    622  CB  GLU B 101      11.368  -7.651 -11.393  1.00  0.00           C  
ATOM    623  CG  GLU B 101      12.598  -6.947 -11.942  1.00  0.00           C  
ATOM    624  CD  GLU B 101      13.819  -7.134 -11.062  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      13.676  -7.057  -9.824  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      14.917  -7.359 -11.613  1.00  0.00           O  
ATOM    627  H1  GLU B 101      10.538  -9.412 -13.270  1.00  0.00           H  
ATOM    628  HA  GLU B 101      12.473  -9.452 -11.053  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      10.517  -7.368 -11.995  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      11.208  -7.313 -10.379  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      12.815  -7.342 -12.923  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      12.387  -5.890 -12.020  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.658  -9.557  -9.143  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.748 -10.074  -8.127  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.308  -9.675  -8.434  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.388 -10.486  -8.313  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.148  -9.556  -6.744  1.00  0.00           C  
ATOM    638  CG  LYS B 102       9.833 -10.525  -5.618  1.00  0.00           C  
ATOM    639  CD  LYS B 102       9.519  -9.793  -4.324  1.00  0.00           C  
ATOM    640  CE  LYS B 102       8.057  -9.381  -4.257  1.00  0.00           C  
ATOM    641  NZ  LYS B 102       7.825  -8.052  -4.887  1.00  0.00           N  
ATOM    642  H   LYS B 102      11.439  -9.035  -8.863  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.820 -11.151  -8.134  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      11.210  -9.362  -6.739  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.622  -8.632  -6.553  1.00  0.00           H  
ATOM    646  HG2 LYS B 102       8.978 -11.122  -5.897  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      10.688 -11.167  -5.459  1.00  0.00           H  
ATOM    648  HD2 LYS B 102       9.737 -10.444  -3.490  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      10.137  -8.908  -4.262  1.00  0.00           H  
ATOM    650  HE2 LYS B 102       7.464 -10.122  -4.771  1.00  0.00           H  
ATOM    651  HE3 LYS B 102       7.756  -9.336  -3.220  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102       8.729  -7.552  -5.007  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102       7.200  -7.476  -4.287  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102       7.380  -8.171  -5.819  1.00  0.00           H  
ATOM    655  N   THR B 103       8.118  -8.422  -8.834  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.790  -7.916  -9.159  1.00  0.00           C  
ATOM    657  C   THR B 103       6.097  -8.807 -10.183  1.00  0.00           C  
ATOM    658  O   THR B 103       5.017  -9.337  -9.929  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.855  -6.478  -9.707  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.765  -6.415 -10.811  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.296  -5.505  -8.624  1.00  0.00           C  
ATOM    662  H   THR B 103       8.890  -7.823  -8.912  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.205  -7.906  -8.250  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.869  -6.193 -10.046  1.00  0.00           H  
ATOM    665  HG1 THR B 103       8.667  -6.463 -10.486  1.00  0.00           H  
ATOM    666 HG21 THR B 103       8.352  -5.632  -8.434  1.00  0.00           H  
ATOM    667 HG22 THR B 103       6.742  -5.700  -7.718  1.00  0.00           H  
ATOM    668 HG23 THR B 103       7.109  -4.494  -8.951  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.727  -8.969 -11.342  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.171  -9.797 -12.406  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.639 -11.114 -11.848  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.604 -11.615 -12.290  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.232 -10.075 -13.473  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.875  -8.803 -13.992  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.363  -7.704 -13.780  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       9.003  -8.949 -14.677  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.587  -8.521 -11.486  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.354  -9.254 -12.856  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.005 -10.699 -13.049  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       6.773 -10.590 -14.303  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       9.353  -9.855 -14.808  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       9.441  -8.143 -15.024  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.352 -11.668 -10.874  1.00  0.00           N  
ATOM    684  CA  LEU B 105       5.951 -12.927 -10.254  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.715 -12.735  -9.382  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.765 -13.514  -9.456  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.099 -13.492  -9.415  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.710 -14.803  -9.910  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.836 -15.249  -8.990  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.643 -15.884 -10.012  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.167 -11.222 -10.563  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.716 -13.625 -11.043  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.883 -12.752  -9.386  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.725 -13.657  -8.414  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.126 -14.649 -10.896  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       8.560 -15.058  -7.964  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       9.734 -14.699  -9.229  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.015 -16.305  -9.126  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       5.865 -15.558 -10.686  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.221 -16.066  -9.034  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.087 -16.794 -10.388  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.734 -11.693  -8.557  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.614 -11.399  -7.672  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.299 -11.376  -8.447  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.312 -11.985  -8.033  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.827 -10.056  -6.970  1.00  0.00           C  
ATOM    707  CG  GLU B 106       4.978 -10.064  -5.978  1.00  0.00           C  
ATOM    708  CD  GLU B 106       4.992 -11.308  -5.111  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.157 -11.397  -4.187  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.838 -12.193  -5.358  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.521 -11.108  -8.543  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.565 -12.179  -6.928  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.028  -9.301  -7.717  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.924  -9.793  -6.440  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.908 -10.014  -6.523  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.890  -9.198  -5.338  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.295 -10.671  -9.573  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.104 -10.569 -10.406  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.720 -11.927 -10.984  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.436 -12.344 -10.900  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.308  -9.571 -11.561  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.431  -8.146 -11.018  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.159  -9.668 -12.554  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.861  -7.690 -10.835  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.113 -10.208  -9.850  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.294 -10.211  -9.787  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.220  -9.832 -12.076  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       0.950  -7.464 -11.701  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       0.939  -8.092 -10.057  1.00  0.00           H  
ATOM    730 HG21 ILE B 107      -0.761  -9.862 -12.022  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.072  -8.738 -13.095  1.00  0.00           H  
ATOM    732 HG23 ILE B 107       0.350 -10.472 -13.248  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       2.972  -6.688 -11.222  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.112  -7.702  -9.785  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.522  -8.357 -11.370  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.696 -12.612 -11.569  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.461 -13.924 -12.159  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.828 -14.875 -11.148  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.180 -15.522 -11.437  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.768 -14.548 -12.684  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.319 -13.724 -13.850  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.533 -15.989 -13.111  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.808 -13.891 -14.057  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.596 -12.226 -11.605  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.785 -13.799 -12.992  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.488 -14.549 -11.881  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       2.822 -14.023 -14.760  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.124 -12.678 -13.665  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       1.609 -16.053 -13.668  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       3.351 -16.318 -13.734  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       2.470 -16.618 -12.236  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       4.985 -14.449 -14.965  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.272 -12.920 -14.133  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.230 -14.427 -13.219  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.424 -14.953  -9.963  1.00  0.00           N  
ATOM    756  CA  ILE B 109       0.916 -15.822  -8.909  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.551 -15.528  -8.613  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.389 -16.431  -8.613  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.731 -15.668  -7.611  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.193 -16.046  -7.854  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.133 -16.526  -6.506  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.142 -15.486  -6.817  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.223 -14.413  -9.794  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.006 -16.844  -9.248  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.679 -14.636  -7.301  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.288 -17.120  -7.844  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.498 -15.671  -8.821  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       1.927 -17.009  -5.956  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.561 -15.902  -5.836  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.489 -17.276  -6.940  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       4.424 -16.267  -6.127  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       5.024 -15.100  -7.306  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       3.653 -14.688  -6.276  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.855 -14.260  -8.364  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.222 -13.845  -8.068  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.198 -14.411  -9.095  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.227 -14.986  -8.739  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.319 -12.318  -8.044  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.078 -11.652  -6.689  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.375 -11.557  -5.902  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -1.027 -12.417  -5.898  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.145 -13.585  -8.378  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.482 -14.230  -7.093  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.590 -11.930  -8.738  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.311 -12.045  -8.376  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.711 -10.647  -6.849  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -4.195 -11.377  -6.580  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.308 -10.745  -5.193  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.543 -12.484  -5.371  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.245 -12.749  -6.566  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -1.485 -13.275  -5.426  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -0.605 -11.772  -5.142  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.866 -14.247 -10.372  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.710 -14.745 -11.451  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.974 -16.238 -11.298  1.00  0.00           C  
ATOM    796  O   VAL B 111      -5.118 -16.687 -11.365  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -3.071 -14.486 -12.829  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.860 -15.188 -13.924  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.978 -12.992 -13.101  1.00  0.00           C  
ATOM    800  H   VAL B 111      -2.033 -13.781 -10.593  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.651 -14.216 -11.410  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -2.070 -14.892 -12.820  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.909 -14.957 -13.815  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.514 -14.850 -14.890  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.716 -16.255 -13.843  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -3.165 -12.805 -14.148  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -3.714 -12.471 -12.505  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -1.991 -12.639 -12.842  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.907 -17.005 -11.092  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -3.045 -18.440 -10.932  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.817 -18.813  -9.682  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.619 -19.748  -9.693  1.00  0.00           O  
ATOM    813  H   GLY B 112      -2.020 -16.591 -11.049  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.560 -18.840 -11.793  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -2.060 -18.881 -10.878  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.575 -18.082  -8.599  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.251 -18.342  -7.334  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.731 -17.989  -7.419  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.576 -18.668  -6.835  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.611 -17.547  -6.181  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -3.020 -16.343  -6.684  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.553 -18.379  -5.471  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.925 -17.350  -8.653  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.154 -19.396  -7.115  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.382 -17.290  -5.469  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -2.103 -16.509  -6.914  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.160 -19.119  -6.153  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -2.995 -18.873  -4.619  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -1.753 -17.735  -5.139  1.00  0.00           H  
ATOM    830  N   ALA B 114      -6.040 -16.924  -8.151  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.419 -16.483  -8.315  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.247 -17.530  -9.053  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.344 -17.885  -8.623  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.464 -15.154  -9.055  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.322 -16.423  -8.593  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.841 -16.334  -7.331  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -8.491 -14.905  -9.284  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -7.037 -14.381  -8.433  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -6.899 -15.233  -9.971  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.714 -18.020 -10.168  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.403 -19.026 -10.967  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.645 -20.297 -10.159  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.752 -20.836 -10.149  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.603 -19.382 -12.234  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.326 -20.450 -13.040  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.361 -18.138 -13.077  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.836 -17.697 -10.460  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.356 -18.617 -11.270  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.645 -19.778 -11.932  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -9.299 -20.082 -13.332  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -7.750 -20.687 -13.923  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -8.444 -21.338 -12.437  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -7.078 -17.318 -12.434  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -6.568 -18.331 -13.785  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -8.265 -17.883 -13.610  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.603 -20.769  -9.483  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.703 -21.975  -8.671  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.783 -21.832  -7.605  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.554 -22.760  -7.359  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.363 -22.307  -7.988  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.330 -22.747  -9.027  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.558 -23.388  -6.936  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.719 -24.006  -9.769  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.747 -20.295  -9.531  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.963 -22.796  -9.325  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -6.008 -21.416  -7.492  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -5.202 -21.960  -9.754  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.388 -22.931  -8.531  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -7.488 -23.906  -7.120  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -5.740 -24.091  -6.986  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -6.586 -22.937  -5.955  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -4.888 -24.341 -10.372  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.984 -24.776  -9.060  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -6.566 -23.800 -10.409  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.834 -20.663  -6.975  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.823 -20.397  -5.937  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.240 -20.502  -6.490  1.00  0.00           C  
ATOM    878  O   ALA B 117     -12.132 -21.042  -5.836  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.592 -19.021  -5.329  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.192 -19.963  -7.215  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.695 -21.134  -5.158  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -9.571 -19.104  -4.252  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -8.649 -18.627  -5.679  1.00  0.00           H  
ATOM    884  HB3 ALA B 117     -10.392 -18.359  -5.625  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.440 -19.981  -7.696  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.750 -20.018  -8.336  1.00  0.00           C  
ATOM    887  C   MET B 118     -13.197 -21.456  -8.579  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.342 -21.816  -8.306  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.717 -19.251  -9.659  1.00  0.00           C  
ATOM    890  CG  MET B 118     -14.079 -18.741 -10.100  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.510 -17.163  -9.343  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.943 -16.200 -10.790  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.690 -19.564  -8.168  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.456 -19.542  -7.672  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -12.056 -18.403  -9.553  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -12.334 -19.902 -10.430  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -14.073 -18.619 -11.173  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.827 -19.472  -9.828  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -15.223 -16.864 -11.594  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -15.772 -15.549 -10.554  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -14.093 -15.605 -11.093  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.286 -22.274  -9.095  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.586 -23.673  -9.376  1.00  0.00           C  
ATOM    904  C   PHE B 119     -13.045 -24.396  -8.113  1.00  0.00           C  
ATOM    905  O   PHE B 119     -14.082 -25.060  -8.106  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.358 -24.373  -9.960  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.591 -24.954 -11.326  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -11.818 -24.127 -12.415  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -11.582 -26.326 -11.521  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.034 -24.659 -13.672  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -11.797 -26.863 -12.776  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -12.022 -26.028 -13.853  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.389 -21.929  -9.291  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.384 -23.700 -10.102  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.549 -23.662 -10.037  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -11.064 -25.177  -9.302  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -11.826 -23.056 -12.275  1.00  0.00           H  
ATOM    918  HD2 PHE B 119     -11.406 -26.980 -10.678  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -12.209 -24.004 -14.513  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -11.787 -27.934 -12.914  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.191 -26.446 -14.835  1.00  0.00           H  
ATOM    922  N   PHE B 120     -12.265 -24.262  -7.046  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.589 -24.903  -5.777  1.00  0.00           C  
ATOM    924  C   PHE B 120     -14.004 -24.545  -5.332  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.790 -25.418  -4.965  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.584 -24.488  -4.700  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.312 -25.287  -4.727  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.348 -26.672  -4.696  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -9.082 -24.653  -4.784  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -9.180 -27.409  -4.720  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.909 -25.386  -4.808  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.959 -26.765  -4.777  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.451 -23.719  -7.114  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.529 -25.971  -5.921  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.325 -23.449  -4.840  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -12.036 -24.614  -3.728  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -11.302 -27.177  -4.652  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -9.042 -23.573  -4.808  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -9.221 -28.488  -4.696  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.957 -24.879  -4.853  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -7.044 -27.339  -4.795  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.321 -23.256  -5.369  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.641 -22.781  -4.970  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.737 -23.518  -5.732  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.660 -24.071  -5.132  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.759 -21.276  -5.210  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.636 -20.581  -4.213  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.685 -19.750  -4.484  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.539 -20.658  -2.787  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -18.246 -19.304  -3.311  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.562 -19.848  -2.256  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.690 -21.333  -1.907  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.755 -19.696  -0.885  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.882 -21.181  -0.547  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.909 -20.368  -0.047  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.651 -22.607  -5.672  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.758 -22.978  -3.914  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.776 -20.831  -5.156  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -16.173 -21.107  -6.194  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -18.013 -19.488  -5.478  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -19.013 -18.698  -3.242  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.893 -21.964  -2.273  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.542 -19.074  -0.484  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.235 -21.695   0.149  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -17.022 -20.279   1.023  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.631 -23.521  -7.056  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.614 -24.191  -7.900  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.668 -25.684  -7.595  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.742 -26.247  -7.380  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.281 -23.972  -9.377  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -18.360 -23.286 -10.215  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -17.730 -22.479 -11.339  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -19.335 -24.312 -10.774  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.874 -23.064  -7.477  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.581 -23.758  -7.690  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.388 -23.368  -9.428  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.084 -24.940  -9.817  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -18.915 -22.604  -9.586  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -16.990 -21.808 -10.930  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -18.495 -21.906 -11.843  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -17.260 -23.149 -12.044  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -18.783 -25.148 -11.178  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.925 -23.858 -11.556  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.986 -24.657  -9.984  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.502 -26.321  -7.575  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.415 -27.750  -7.294  1.00  0.00           C  
ATOM    987  C   LEU B 123     -17.069 -28.082  -5.956  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.756 -29.096  -5.824  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.953 -28.199  -7.284  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.599 -29.313  -6.298  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.519 -30.215  -6.875  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -14.151 -28.725  -4.968  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.680 -25.819  -7.754  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.940 -28.274  -8.078  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.708 -28.547  -8.276  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.344 -27.339  -7.045  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.477 -29.918  -6.118  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -13.970 -30.934  -7.542  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -13.016 -30.733  -6.073  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -12.804 -29.616  -7.420  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -14.807 -29.070  -4.183  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -14.189 -27.646  -5.020  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -13.140 -29.040  -4.758  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.854 -27.220  -4.968  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.425 -27.420  -3.641  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.950 -27.424  -3.699  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.603 -28.252  -3.063  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.943 -26.327  -2.686  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.416 -26.803  -1.332  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.213 -27.714  -1.518  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.056 -25.614  -0.452  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -16.299 -26.430  -5.134  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -17.088 -28.379  -3.277  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -16.149 -25.785  -3.178  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -17.772 -25.659  -2.504  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.189 -27.369  -0.831  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.313 -27.183  -1.244  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.149 -28.020  -2.551  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.322 -28.586  -0.890  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -16.209 -24.699  -1.005  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -15.020 -25.687  -0.155  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -16.684 -25.614   0.426  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.510 -26.496  -4.467  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.957 -26.394  -4.611  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.542 -27.671  -5.203  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.524 -28.211  -4.693  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -21.350 -25.201  -5.502  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.846 -25.211  -5.779  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.928 -23.891  -4.855  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.936 -25.864  -4.949  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -21.380 -26.237  -3.629  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.832 -25.296  -6.445  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -23.112 -24.333  -6.349  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -23.103 -26.098  -6.340  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -23.385 -25.208  -4.843  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -20.684 -23.173  -5.624  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -21.739 -23.509  -4.251  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -20.064 -24.059  -4.231  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.931 -28.150  -6.281  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.390 -29.366  -6.942  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.348 -30.558  -5.992  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.275 -31.367  -5.954  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.540 -29.686  -8.186  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.473 -28.469  -9.111  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.112 -30.887  -8.923  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.636 -28.697 -10.351  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -20.153 -27.676  -6.641  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.411 -29.207  -7.259  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.543 -29.935  -7.859  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.471 -28.210  -9.429  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -20.045 -27.637  -8.570  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.549 -31.054  -9.830  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -21.043 -31.761  -8.293  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -22.146 -30.701  -9.170  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.273 -29.024 -11.160  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -19.143 -27.778 -10.628  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -18.894 -29.457 -10.149  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.268 -30.658  -5.224  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -20.107 -31.749  -4.271  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -21.206 -31.723  -3.215  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.788 -32.756  -2.882  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.737 -31.687  -3.572  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.613 -31.930  -4.581  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.672 -32.706  -2.444  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.245 -31.537  -4.069  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.563 -29.981  -5.300  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -20.169 -32.679  -4.817  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.620 -30.704  -3.143  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.583 -32.978  -4.833  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.811 -31.355  -5.474  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -19.396 -33.488  -2.623  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -17.682 -33.136  -2.404  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.892 -32.220  -1.505  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -16.058 -32.028  -3.125  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.493 -31.832  -4.785  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -16.207 -30.466  -3.929  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.488 -30.534  -2.692  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.520 -30.372  -1.674  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.908 -30.598  -2.264  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.850 -30.941  -1.549  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.438 -28.976  -1.054  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -21.099 -28.602  -0.418  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.936 -27.090  -0.367  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.986 -29.199   0.977  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.992 -29.747  -2.997  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.345 -31.109  -0.904  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.647 -28.257  -1.831  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -23.199 -28.909  -0.290  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -20.296 -29.003  -1.021  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -20.102 -26.797  -0.987  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -20.753 -26.782   0.652  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -21.838 -26.619  -0.729  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -19.978 -29.069   1.343  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -21.221 -30.253   0.937  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -21.677 -28.700   1.639  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -24.027 -30.405  -3.574  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.300 -30.589  -4.261  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.664 -32.069  -4.345  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.771 -32.469  -3.984  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -25.237 -29.988  -5.666  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.429 -28.480  -5.693  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -25.058 -27.896  -7.047  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.367 -26.471  -7.131  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -25.295 -25.768  -8.256  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.926 -26.355  -9.386  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.592 -24.475  -8.252  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -23.240 -30.132  -4.091  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -26.061 -30.075  -3.693  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.273 -30.213  -6.099  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -26.008 -30.438  -6.272  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.466 -28.255  -5.488  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.805 -28.034  -4.934  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.999 -28.034  -7.206  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.609 -28.420  -7.813  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.642 -26.017  -6.307  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.703 -27.330  -9.392  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.874 -25.824 -10.231  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.870 -24.028  -7.402  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -25.537 -23.947  -9.098  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.724 -32.878  -4.824  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.946 -34.312  -4.958  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.090 -34.975  -3.593  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.843 -35.936  -3.435  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.795 -34.989  -5.725  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.291 -35.576  -6.934  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.131 -36.059  -4.872  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.862 -32.499  -5.095  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.858 -34.458  -5.517  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.058 -34.239  -5.974  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -23.723 -35.326  -7.667  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.326 -36.516  -5.429  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -23.858 -36.812  -4.608  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.736 -35.609  -3.974  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.365 -34.455  -2.607  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.414 -34.996  -1.254  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.706 -34.598  -0.550  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.294 -35.389   0.188  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.215 -34.516  -0.414  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.351 -34.985   1.026  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.910 -35.006  -1.022  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.784 -33.689  -2.795  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.370 -36.073  -1.324  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.208 -33.436  -0.419  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -22.447 -34.748   1.568  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -24.191 -34.488   1.489  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.510 -36.053   1.044  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.664 -35.974  -0.613  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -22.018 -35.085  -2.094  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.120 -34.306  -0.792  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -26.144 -33.365  -0.782  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.369 -32.860  -0.172  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.598 -33.506  -0.804  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.656 -33.589  -0.180  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.446 -31.339  -0.319  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.620 -30.716   0.418  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.366 -29.251   0.732  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -28.449 -28.390  -0.519  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -27.156 -27.713  -0.813  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.632 -32.780  -1.380  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.344 -33.111   0.878  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.535 -30.905   0.066  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.536 -31.095  -1.368  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -29.502 -30.793  -0.200  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -28.777 -31.251   1.343  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -29.107 -28.910   1.440  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -27.380 -29.150   1.164  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -28.716 -29.017  -1.355  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -29.213 -27.640  -0.373  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -27.234 -27.160  -1.691  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -26.402 -28.420  -0.929  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -26.901 -27.074  -0.034  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.450 -33.962  -2.043  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.548 -34.601  -2.759  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.862 -35.970  -2.163  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -31.023 -36.368  -2.075  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.203 -34.745  -4.242  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.918 -33.743  -5.134  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.312 -34.225  -5.507  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.318 -34.952  -6.773  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -31.125 -34.375  -7.954  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -30.910 -33.069  -8.029  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -31.145 -35.104  -9.062  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.582 -33.866  -2.488  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.419 -33.970  -2.660  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.139 -34.609  -4.367  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.472 -35.739  -4.566  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -30.004 -32.803  -4.608  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.342 -33.602  -6.036  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.674 -34.877  -4.726  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.963 -33.368  -5.591  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -31.475 -35.919  -6.740  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -30.893 -32.517  -7.196  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -30.764 -32.636  -8.919  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.307 -36.089  -9.009  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -31.000 -34.669  -9.950  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.818 -36.686  -1.756  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.983 -38.009  -1.168  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.685 -37.926   0.183  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.492 -38.788   0.528  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.631 -38.693  -1.021  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.917 -36.314  -1.853  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.587 -38.601  -1.840  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -26.845 -37.958  -1.119  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -27.568 -39.162  -0.051  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.522 -39.442  -1.791  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.371 -36.883   0.945  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.971 -36.689   2.260  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.494 -36.725   2.173  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.171 -37.118   3.122  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.514 -35.357   2.860  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.464 -35.393   4.375  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.499 -35.443   5.041  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.257 -35.367   4.928  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.719 -36.229   0.616  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.639 -37.494   2.898  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.526 -35.123   2.492  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -30.200 -34.579   2.559  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.477 -35.327   4.335  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -28.195 -35.390   5.906  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -32.026 -36.312   1.027  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.465 -36.305   0.837  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.935 -35.123   0.014  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.697 -34.285   0.496  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.437 -36.009   0.304  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.755 -37.217   0.336  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.944 -36.269   1.804  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.480 -35.052  -1.233  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.868 -33.958  -2.104  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -33.476 -32.605  -1.545  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -32.410 -32.079  -1.865  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.875 -35.749  -1.564  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -33.393 -34.091  -3.065  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -34.940 -33.983  -2.238  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       3.316   1.300  -2.943  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.136   0.309  -1.888  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.454  -0.944  -2.430  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.722  -1.626  -1.712  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.312   0.896  -0.741  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.117   1.778   0.199  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.245   2.713   1.013  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.381   2.213   1.765  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.424   3.943   0.899  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.885   2.175  -2.855  1.00  0.00           H  
ATOM     11  HA  GLU A   1       4.113   0.040  -1.516  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.509   1.487  -1.156  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.890   0.085  -0.166  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.673   1.147   0.876  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.806   2.370  -0.386  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.700  -1.242  -3.701  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.112  -2.412  -4.341  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.764  -3.695  -3.834  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.086  -4.692  -3.585  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.262  -2.317  -5.861  1.00  0.00           C  
ATOM     21  CG  LYS A   2       3.703  -2.193  -6.323  1.00  0.00           C  
ATOM     22  CD  LYS A   2       3.806  -1.422  -7.629  1.00  0.00           C  
ATOM     23  CE  LYS A   2       3.694  -2.346  -8.832  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       4.164  -1.688 -10.082  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.293  -0.659  -4.222  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.062  -2.434  -4.092  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       1.838  -3.204  -6.309  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       1.718  -1.452  -6.211  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       4.271  -1.673  -5.566  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       4.113  -3.183  -6.467  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       3.008  -0.696  -7.672  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       4.759  -0.914  -7.663  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       4.293  -3.225  -8.651  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       2.660  -2.633  -8.953  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       4.718  -2.358 -10.652  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       4.763  -0.869  -9.852  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       3.351  -1.362 -10.642  1.00  0.00           H  
ATOM     38  N   THR A   3       4.084  -3.662  -3.682  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.827  -4.821  -3.205  1.00  0.00           C  
ATOM     40  C   THR A   3       4.231  -5.362  -1.910  1.00  0.00           C  
ATOM     41  O   THR A   3       3.821  -6.520  -1.841  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.311  -4.480  -2.970  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.421  -3.348  -2.099  1.00  0.00           O  
ATOM     44  CG2 THR A   3       7.013  -4.184  -4.286  1.00  0.00           C  
ATOM     45  H   THR A   3       4.569  -2.838  -3.898  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.772  -5.589  -3.963  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.791  -5.329  -2.506  1.00  0.00           H  
ATOM     48  HG1 THR A   3       6.737  -3.635  -1.239  1.00  0.00           H  
ATOM     49 HG21 THR A   3       8.080  -4.152  -4.126  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.677  -3.231  -4.667  1.00  0.00           H  
ATOM     51 HG23 THR A   3       6.780  -4.959  -5.000  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.184  -4.515  -0.887  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.637  -4.909   0.407  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.330  -5.676   0.233  1.00  0.00           C  
ATOM     55  O   ASN A   4       2.059  -6.634   0.958  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.405  -3.676   1.282  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.694  -3.134   1.871  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.087  -2.001   1.595  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       5.358  -3.945   2.687  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.526  -3.604  -1.004  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.357  -5.552   0.889  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.951  -2.898   0.686  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.742  -3.936   2.093  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       4.985  -4.834   2.861  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       6.194  -3.620   3.082  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.523  -5.249  -0.732  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.244  -5.896  -1.002  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.450  -7.265  -1.641  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.168  -8.249  -1.236  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.612  -5.017  -1.916  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.890  -4.449  -1.297  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.641  -3.598  -2.310  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.777  -5.573  -0.781  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.793  -4.481  -1.276  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.267  -6.025  -0.059  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.004  -4.185  -2.239  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.893  -5.609  -2.775  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.628  -3.818  -0.460  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -1.936  -3.011  -2.879  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.322  -2.940  -1.792  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -3.197  -4.240  -2.977  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.236  -6.148  -0.044  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.059  -6.215  -1.603  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.664  -5.153  -0.330  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.324  -7.319  -2.642  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.612  -8.569  -3.336  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.948  -9.678  -2.343  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.417 -10.786  -2.432  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.772  -8.378  -4.315  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.432  -7.481  -5.494  1.00  0.00           C  
ATOM     91  CD  GLU A   6       1.072  -7.791  -6.089  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.980  -8.735  -6.901  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.100  -7.087  -5.743  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.785  -6.501  -2.919  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.729  -8.852  -3.889  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.606  -7.942  -3.786  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       3.066  -9.344  -4.698  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.437  -6.454  -5.162  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.183  -7.615  -6.259  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.832  -9.372  -1.400  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.238 -10.342  -0.390  1.00  0.00           C  
ATOM    102  C   ILE A   7       2.066 -10.722   0.509  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.801 -11.904   0.733  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.385  -9.800   0.482  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.662  -9.657  -0.348  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.622 -10.715   1.674  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.882  -8.259  -0.883  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.219  -8.473  -1.381  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.588 -11.227  -0.901  1.00  0.00           H  
ATOM    110  HB  ILE A   7       4.096  -8.829   0.855  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.513  -9.915   0.263  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.612 -10.331  -1.191  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       4.374 -11.731   1.403  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       5.660 -10.664   1.966  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       4.000 -10.400   2.499  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.910  -7.969  -0.722  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.662  -8.238  -1.939  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.230  -7.569  -0.365  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.368  -9.714   1.020  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.223  -9.943   1.893  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.789 -10.876   1.238  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.224 -11.858   1.841  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.477  -8.621   2.261  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.445  -7.752   3.119  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.782  -8.899   2.991  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.113  -6.278   3.061  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.629  -8.794   0.805  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.584 -10.401   2.802  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.708  -8.095   1.348  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.372  -8.068   4.148  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.463  -7.877   2.780  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.599  -8.888   2.284  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.730  -9.868   3.465  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.945  -8.140   3.741  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       1.024  -5.701   3.107  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.405  -6.061   2.139  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.520  -6.018   3.898  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.159 -10.564   0.000  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.118 -11.377  -0.738  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.674 -12.834  -0.796  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.436 -13.741  -0.459  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.312 -10.854  -2.173  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -2.853  -9.422  -2.149  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.251 -11.767  -2.947  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.663  -8.683  -3.454  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.777  -9.770  -0.427  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.067 -11.321  -0.224  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.353 -10.860  -2.668  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -3.909  -9.446  -1.932  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.343  -8.866  -1.375  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -3.928 -11.169  -3.539  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.675 -12.407  -3.598  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.817 -12.372  -2.255  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -3.433  -8.980  -4.152  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -2.726  -7.619  -3.279  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -1.694  -8.922  -3.867  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.435 -13.053  -1.223  1.00  0.00           N  
ATOM    158  CA  LEU A  10       0.113 -14.401  -1.323  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.126 -15.184  -0.036  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.597 -16.321  -0.066  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.611 -14.343  -1.627  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.996 -14.337  -3.107  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.146 -15.759  -3.625  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.963 -13.576  -3.924  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.125 -12.291  -1.476  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.391 -14.904  -2.135  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       2.004 -13.443  -1.180  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       2.075 -15.204  -1.166  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.949 -13.839  -3.223  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.812 -15.765  -4.474  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       1.179 -16.137  -3.923  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.551 -16.386  -2.844  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       0.642 -12.703  -3.374  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.112 -14.215  -4.114  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       1.400 -13.270  -4.862  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.200 -14.566   1.095  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.017 -15.203   2.394  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.430 -15.638   2.594  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.700 -16.778   2.970  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.421 -14.260   3.543  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       0.028 -14.856   4.886  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.914 -13.972   3.495  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.571 -13.660   1.055  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.654 -16.075   2.431  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.108 -13.327   3.419  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.333 -15.891   4.924  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.513 -14.307   5.680  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -1.044 -14.793   5.007  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.071 -12.912   3.360  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.372 -14.288   4.421  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.359 -14.511   2.672  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.359 -14.722   2.339  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.768 -15.031   2.496  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.243 -16.087   1.518  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.061 -16.941   1.862  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.085 -13.829   2.041  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -3.938 -15.384   3.502  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.342 -14.129   2.341  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.732 -16.028   0.292  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.111 -16.985  -0.741  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.547 -18.369  -0.441  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.196 -19.383  -0.697  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.623 -16.534  -2.130  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.434 -15.746  -2.000  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.696 -15.727  -2.845  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.085 -15.324   0.078  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.189 -17.042  -0.762  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.401 -17.412  -2.719  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.739 -16.278  -1.604  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.342 -15.262  -2.116  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -5.278 -16.382  -3.476  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -4.229 -14.965  -3.451  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.336 -18.405   0.104  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.686 -19.665   0.441  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.462 -20.411   1.522  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.724 -21.607   1.399  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.254 -19.417   0.892  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.868 -17.563   0.285  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.656 -20.274  -0.451  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.329 -19.060   0.056  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.248 -18.677   1.678  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.171 -20.338   1.261  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.826 -19.696   2.582  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.573 -20.290   3.684  1.00  0.00           C  
ATOM    225  C   VAL A  15      -4.923 -20.817   3.213  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.293 -21.954   3.505  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.798 -19.275   4.821  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.594 -19.907   5.952  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.467 -18.740   5.328  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.588 -18.746   2.622  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -2.992 -21.113   4.075  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.369 -18.446   4.428  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.746 -19.180   6.736  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.551 -20.240   5.577  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -4.049 -20.752   6.347  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.394 -17.687   5.102  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.405 -18.883   6.397  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -1.659 -19.269   4.847  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.655 -19.983   2.482  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -6.965 -20.365   1.969  1.00  0.00           C  
ATOM    241  C   ILE A  16      -6.869 -21.611   1.094  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.732 -22.487   1.148  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.605 -19.226   1.154  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -7.982 -18.062   2.072  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.827 -19.734   0.403  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.005 -18.430   3.124  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.306 -19.089   2.283  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.604 -20.580   2.813  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -6.883 -18.884   0.428  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.098 -17.710   2.579  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.393 -17.261   1.474  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -8.567 -19.911  -0.630  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.166 -20.656   0.851  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.613 -18.997   0.455  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.331 -17.537   3.637  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -9.852 -18.906   2.653  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -8.560 -19.110   3.836  1.00  0.00           H  
ATOM    258  N   ALA A  17      -5.814 -21.682   0.289  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.604 -22.822  -0.595  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.396 -24.105   0.203  1.00  0.00           C  
ATOM    261  O   ALA A  17      -5.944 -25.153  -0.137  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.414 -22.568  -1.510  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.161 -20.952   0.291  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.484 -22.932  -1.213  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -3.692 -23.363  -1.388  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.749 -22.539  -2.536  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.958 -21.624  -1.252  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.601 -24.014   1.264  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.322 -25.168   2.110  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.602 -25.695   2.750  1.00  0.00           C  
ATOM    271  O   MET A  18      -5.794 -26.905   2.873  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.310 -24.798   3.196  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.529 -25.989   3.729  1.00  0.00           C  
ATOM    274  SD  MET A  18      -3.431 -26.900   4.996  1.00  0.00           S  
ATOM    275  CE  MET A  18      -3.152 -25.859   6.426  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.193 -23.150   1.484  1.00  0.00           H  
ATOM    277  HA  MET A  18      -3.901 -25.942   1.486  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.607 -24.087   2.789  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.835 -24.341   4.021  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.313 -26.658   2.910  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -1.601 -25.632   4.153  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -2.451 -26.341   7.091  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -2.750 -24.909   6.106  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -4.087 -25.699   6.943  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.475 -24.779   3.157  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.737 -25.152   3.786  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.616 -25.938   2.818  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.063 -27.044   3.125  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.479 -23.904   4.269  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.223 -24.110   5.557  1.00  0.00           C  
ATOM    291  CD1 PHE A  19     -10.218 -25.070   5.652  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.928 -23.344   6.673  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.905 -25.260   6.836  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.611 -23.530   7.860  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.600 -24.490   7.942  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.266 -23.830   3.032  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.510 -25.777   4.637  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -7.767 -23.107   4.421  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.193 -23.606   3.516  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.457 -25.673   4.789  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.153 -22.592   6.610  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -11.678 -26.012   6.898  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.370 -22.926   8.723  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -11.135 -24.637   8.868  1.00  0.00           H  
ATOM    305  N   PHE A  20      -8.861 -25.360   1.647  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.687 -26.004   0.634  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.186 -27.415   0.339  1.00  0.00           C  
ATOM    308  O   PHE A  20      -9.977 -28.340   0.155  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.695 -25.175  -0.652  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.624 -23.996  -0.599  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -11.942 -24.153  -0.201  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.180 -22.731  -0.949  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.800 -23.071  -0.152  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.034 -21.645  -0.901  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.345 -21.815  -0.503  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.476 -24.477   1.461  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.694 -26.066   1.018  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.698 -24.803  -0.838  1.00  0.00           H  
ATOM    319  HB3 PHE A  20      -9.999 -25.803  -1.475  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.299 -25.136   0.073  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.155 -22.596  -1.261  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.825 -23.208   0.160  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.676 -20.664  -1.176  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.013 -20.968  -0.464  1.00  0.00           H  
ATOM    325  N   TRP A  21      -7.868 -27.570   0.296  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.260 -28.868   0.023  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.658 -29.889   1.083  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.180 -30.958   0.764  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.737 -28.739  -0.032  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.088 -29.741  -0.939  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.069 -30.593  -0.623  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.414 -29.993  -2.310  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.741 -31.360  -1.715  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.553 -31.011  -2.762  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.351 -29.459  -3.199  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.602 -31.503  -4.064  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.398 -29.948  -4.490  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.528 -30.963  -4.913  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.289 -26.794   0.451  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.619 -29.205  -0.938  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.478 -27.752  -0.386  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.335 -28.878   0.961  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.598 -30.644   0.347  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.041 -32.046  -1.739  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.030 -28.677  -2.892  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -3.938 -32.285  -4.405  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.115 -29.548  -5.191  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.600 -31.314  -5.931  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.409 -29.554   2.344  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.743 -30.442   3.452  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.247 -30.686   3.521  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.698 -31.828   3.611  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.249 -29.850   4.773  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -6.808 -30.856   5.837  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -7.926 -31.844   6.133  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.551 -31.588   5.390  1.00  0.00           C  
ATOM    357  H   LEU A  22      -6.992 -28.689   2.536  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.245 -31.385   3.281  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -6.408 -29.210   4.555  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.052 -29.257   5.189  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -6.581 -30.327   6.752  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -7.871 -32.668   5.438  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -8.880 -31.349   6.031  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -7.820 -32.216   7.142  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -4.985 -31.893   6.258  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -4.949 -30.930   4.780  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -5.827 -32.460   4.815  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.018 -29.605   3.477  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.473 -29.701   3.532  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.005 -30.570   2.396  1.00  0.00           C  
ATOM    371  O   LEU A  23     -12.934 -31.356   2.585  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.099 -28.307   3.459  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.403 -28.198   2.669  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.286 -27.102   3.246  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.116 -27.934   1.198  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.601 -28.722   3.405  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.739 -30.158   4.473  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.295 -27.980   4.468  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.377 -27.645   3.001  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -13.941 -29.133   2.743  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -14.090 -26.174   2.731  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -14.072 -26.984   4.297  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -15.325 -27.373   3.119  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -13.536 -26.980   0.915  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.561 -28.715   0.598  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -12.048 -27.920   1.037  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.409 -30.425   1.218  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.821 -31.198   0.052  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.610 -32.690   0.285  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.447 -33.512  -0.088  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.040 -30.748  -1.184  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.432 -31.413  -2.504  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.619 -30.699  -3.130  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.251 -31.430  -3.464  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.674 -29.783   1.129  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -12.873 -31.016  -0.111  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.181 -29.684  -1.296  1.00  0.00           H  
ATOM    398  HB3 LEU A  24      -9.994 -30.954  -1.007  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.722 -32.437  -2.312  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.390 -29.650  -3.242  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -13.484 -30.813  -2.493  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -12.828 -31.128  -4.099  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.682 -30.519  -3.350  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.613 -31.504  -4.479  1.00  0.00           H  
ATOM    405 HD23 LEU A  24      -9.620 -32.279  -3.244  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.487 -33.034   0.908  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.167 -34.427   1.195  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.195 -35.044   2.137  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.715 -36.130   1.879  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.767 -34.564   1.821  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.522 -35.995   2.276  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.697 -34.119   0.835  1.00  0.00           C  
ATOM    413  H   VAL A  25      -9.858 -32.333   1.181  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.176 -34.971   0.262  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.717 -33.921   2.688  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -7.512 -36.087   2.647  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -9.220 -36.248   3.060  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -8.660 -36.666   1.441  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -6.823 -33.789   1.377  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.431 -34.947   0.194  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -8.076 -33.306   0.234  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.484 -34.344   3.229  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.451 -34.822   4.209  1.00  0.00           C  
ATOM    424  C   ILE A  26     -13.808 -35.079   3.561  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.442 -36.105   3.811  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.628 -33.818   5.362  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.272 -33.481   5.987  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.576 -34.378   6.412  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.358 -32.477   7.115  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.036 -33.486   3.379  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.079 -35.750   4.619  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.065 -32.916   4.962  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -10.830 -34.383   6.380  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.625 -33.071   5.225  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -13.224 -35.347   6.735  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.611 -33.709   7.259  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -14.564 -34.476   5.989  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -10.366 -32.140   7.374  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -11.955 -31.634   6.802  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -11.817 -32.942   7.976  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.246 -34.142   2.727  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.526 -34.269   2.042  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.554 -35.509   1.154  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.516 -36.278   1.173  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.829 -33.028   1.181  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -15.878 -31.774   2.055  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.141 -33.210   0.432  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.611 -30.495   1.293  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.696 -33.348   2.569  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.299 -34.359   2.792  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.039 -32.921   0.454  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -16.856 -31.693   2.504  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.135 -31.858   2.835  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -16.992 -33.888  -0.396  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -17.883 -33.619   1.101  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.478 -32.255   0.059  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -14.545 -30.341   1.210  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.043 -30.566   0.307  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.054 -29.662   1.821  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.493 -35.698   0.378  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.393 -36.846  -0.516  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.300 -38.146   0.275  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.715 -39.204  -0.198  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.174 -36.702  -1.429  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.110 -35.425  -2.266  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.664 -35.038  -2.540  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -13.872 -35.603  -3.572  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.758 -35.051   0.407  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.286 -36.871  -1.123  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.292 -36.737  -0.810  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.169 -37.544  -2.107  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.572 -34.617  -1.716  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.638 -34.210  -3.232  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.141 -35.881  -2.966  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.188 -34.750  -1.614  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -13.637 -34.787  -4.239  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -14.933 -35.609  -3.370  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -13.586 -36.537  -4.031  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.754 -38.060   1.484  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.607 -39.229   2.342  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.969 -39.748   2.791  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.269 -40.935   2.658  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.751 -38.888   3.563  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.259 -38.860   3.272  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.478 -38.249   4.425  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.035 -38.362   4.230  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.139 -37.876   5.081  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.534 -37.249   6.180  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -6.843 -38.019   4.834  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.441 -37.188   1.806  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.112 -40.000   1.770  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.042 -37.916   3.932  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.932 -39.625   4.331  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.913 -39.870   3.113  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.087 -38.274   2.381  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.740 -37.204   4.506  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.750 -38.759   5.337  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.721 -38.822   3.424  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.510 -37.140   6.369  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -7.857 -36.885   6.820  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.541 -38.492   4.007  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.168 -37.653   5.475  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.792 -38.851   3.325  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.122 -39.217   3.796  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.005 -39.680   2.643  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.850 -40.559   2.810  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.808 -38.040   4.514  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.062 -38.381   5.881  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.115 -37.674   3.825  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.496 -37.920   3.405  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.014 -40.028   4.502  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.149 -37.184   4.480  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.706 -39.092   5.919  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -18.916 -37.394   2.802  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.575 -36.846   4.343  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.780 -38.524   3.843  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.804 -39.082   1.473  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.581 -39.435   0.291  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.192 -40.813  -0.232  1.00  0.00           C  
ATOM    520  O   VAL A  31     -19.046 -41.593  -0.654  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.394 -38.399  -0.834  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.127 -38.838  -2.092  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -18.871 -37.028  -0.380  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.115 -38.389   1.403  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.625 -39.447   0.569  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.340 -38.333  -1.062  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -20.171 -38.993  -1.864  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -19.032 -38.074  -2.849  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -18.697 -39.760  -2.455  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -19.149 -37.071   0.663  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -18.076 -36.308  -0.510  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -19.725 -36.730  -0.969  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.897 -41.107  -0.202  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.392 -42.392  -0.671  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.754 -43.507   0.304  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.851 -44.673  -0.080  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.874 -42.331  -0.853  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.308 -43.503  -1.637  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -13.793 -44.594  -0.714  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -12.341 -44.356  -0.325  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -11.808 -45.454   0.528  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.264 -40.443   0.146  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.853 -42.601  -1.625  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.622 -41.420  -1.376  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.407 -42.318   0.121  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -15.086 -43.914  -2.264  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -13.494 -43.152  -2.254  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -14.395 -44.610   0.182  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -13.870 -45.547  -1.219  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -11.748 -44.290  -1.224  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -12.276 -43.425   0.218  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -12.019 -46.376   0.096  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.246 -45.418   1.471  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -10.778 -45.358   0.632  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.953 -43.142   1.566  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.304 -44.112   2.596  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.726 -44.629   2.395  1.00  0.00           C  
ATOM    558  O   ARG A  33     -19.021 -45.790   2.676  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -17.170 -43.485   3.985  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.947 -43.960   4.753  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -16.191 -45.312   5.407  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -15.298 -45.541   6.539  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -15.158 -46.717   7.139  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -15.850 -47.767   6.717  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -14.325 -46.847   8.164  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.861 -42.197   1.811  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.618 -44.942   2.518  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -17.106 -42.412   3.878  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -18.049 -43.729   4.563  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -15.116 -44.049   4.069  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.711 -43.237   5.518  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -17.213 -45.350   5.753  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -16.031 -46.086   4.671  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -14.777 -44.779   6.868  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.478 -47.672   5.944  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -15.743 -48.652   7.169  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -13.802 -46.058   8.485  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -14.222 -47.733   8.615  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.603 -43.757   1.907  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.993 -44.125   1.667  1.00  0.00           C  
ATOM    581  C   ALA A  34     -21.115 -45.049   0.460  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.946 -45.956   0.443  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.842 -42.879   1.468  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.308 -42.846   1.703  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.357 -44.643   2.543  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.401 -42.677   2.371  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -21.201 -42.039   1.246  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.527 -43.037   0.648  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.282 -44.811  -0.548  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.298 -45.622  -1.760  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.959 -47.076  -1.447  1.00  0.00           C  
ATOM    592  O   ASN A  35     -20.450 -47.994  -2.102  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.308 -45.065  -2.785  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.739 -45.338  -4.213  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.591 -46.452  -4.716  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -20.276 -44.319  -4.874  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.642 -44.073  -0.476  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.294 -45.578  -2.175  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -19.226 -43.996  -2.653  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.341 -45.518  -2.627  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -20.363 -43.460  -4.410  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -20.564 -44.468  -5.799  1.00  0.00           H  
ATOM    603  N   GLY A  36     -19.114 -47.277  -0.440  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -18.724 -48.621  -0.056  1.00  0.00           C  
ATOM    605  C   GLY A  36     -19.829 -49.362   0.670  1.00  0.00           C  
ATOM    606  O   GLY A  36     -20.006 -50.565   0.485  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.754 -46.507   0.047  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -18.457 -49.174  -0.945  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -17.861 -48.562   0.591  1.00  0.00           H  
ATOM    610  N   GLY A  37     -20.576 -48.640   1.501  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -21.660 -49.254   2.246  1.00  0.00           C  
ATOM    612  C   GLY A  37     -22.945 -48.454   2.165  1.00  0.00           C  
ATOM    613  O   GLY A  37     -23.915 -48.810   2.832  1.00  0.00           O  
ATOM    614  H   GLY A  37     -20.390 -47.684   1.608  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -21.838 -50.243   1.852  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -21.366 -49.337   3.282  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      13.021  -8.753 -10.642  1.00  0.00           N  
ATOM    619  CA  GLU B 101      11.894  -9.273 -11.408  1.00  0.00           C  
ATOM    620  C   GLU B 101      10.877  -9.946 -10.490  1.00  0.00           C  
ATOM    621  O   GLU B 101      10.191 -10.887 -10.889  1.00  0.00           O  
ATOM    622  CB  GLU B 101      12.382 -10.268 -12.463  1.00  0.00           C  
ATOM    623  CG  GLU B 101      12.949  -9.605 -13.708  1.00  0.00           C  
ATOM    624  CD  GLU B 101      13.841 -10.534 -14.508  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      13.348 -11.592 -14.952  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      15.031 -10.203 -14.690  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.921  -9.096 -10.822  1.00  0.00           H  
ATOM    628  HA  GLU B 101      11.418  -8.441 -11.904  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      13.152 -10.888 -12.028  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      11.554 -10.894 -12.760  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      12.130  -9.288 -14.336  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      13.527  -8.743 -13.409  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.786  -9.458  -9.258  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.854 -10.010  -8.282  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.419  -9.616  -8.618  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.500 -10.429  -8.512  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.211  -9.526  -6.875  1.00  0.00           C  
ATOM    638  CG  LYS B 102      10.212  -8.014  -6.734  1.00  0.00           C  
ATOM    639  CD  LYS B 102      11.196  -7.553  -5.672  1.00  0.00           C  
ATOM    640  CE  LYS B 102      10.548  -7.499  -4.297  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      11.359  -6.704  -3.333  1.00  0.00           N  
ATOM    642  H   LYS B 102      11.361  -8.706  -8.999  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.937 -11.085  -8.316  1.00  0.00           H  
ATOM    644  HB2 LYS B 102       9.495  -9.932  -6.176  1.00  0.00           H  
ATOM    645  HB3 LYS B 102      11.196  -9.891  -6.621  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.488  -7.573  -7.680  1.00  0.00           H  
ATOM    647  HG3 LYS B 102       9.219  -7.686  -6.458  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.026  -8.244  -5.639  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      11.556  -6.567  -5.930  1.00  0.00           H  
ATOM    650  HE2 LYS B 102       9.572  -7.048  -4.391  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      10.445  -8.507  -3.922  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      10.736  -6.113  -2.746  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      12.021  -6.088  -3.845  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      11.901  -7.339  -2.713  1.00  0.00           H  
ATOM    655  N   THR B 103       8.233  -8.364  -9.025  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.910  -7.863  -9.376  1.00  0.00           C  
ATOM    657  C   THR B 103       6.227  -8.778 -10.386  1.00  0.00           C  
ATOM    658  O   THR B 103       5.148  -9.309 -10.126  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.985  -6.439  -9.959  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.905  -6.407 -11.056  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.420  -5.442  -8.896  1.00  0.00           C  
ATOM    662  H   THR B 103       9.005  -7.764  -9.088  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.316  -7.830  -8.475  1.00  0.00           H  
ATOM    664  HB  THR B 103       6.004  -6.160 -10.314  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.419  -6.316 -11.879  1.00  0.00           H  
ATOM    666 HG21 THR B 103       7.270  -4.437  -9.262  1.00  0.00           H  
ATOM    667 HG22 THR B 103       8.466  -5.590  -8.669  1.00  0.00           H  
ATOM    668 HG23 THR B 103       6.834  -5.591  -8.002  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.862  -8.958 -11.539  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.314  -9.810 -12.589  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.791 -11.120 -12.008  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.762 -11.638 -12.445  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.379 -10.098 -13.649  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.607  -8.919 -14.575  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       8.703  -8.360 -14.629  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       6.570  -8.534 -15.309  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.719  -8.508 -11.689  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.494  -9.281 -13.050  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.313 -10.331 -13.158  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       7.068 -10.944 -14.243  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       5.727  -9.026 -15.214  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       6.690  -7.775 -15.917  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.504 -11.650 -11.022  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.112 -12.900 -10.380  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.874 -12.701  -9.511  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.931 -13.489  -9.570  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.263 -13.443  -9.530  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.881 -14.760 -10.001  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       9.008 -15.183  -9.072  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.820 -15.848 -10.084  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.314 -11.191 -10.717  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.881 -13.613 -11.157  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       8.043 -12.698  -9.516  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.890 -13.591  -8.527  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.298 -14.622 -10.989  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.585 -14.316  -8.788  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       9.647 -15.890  -9.580  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       8.592 -15.644  -8.188  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.042 -15.540 -10.768  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.394 -16.011  -9.105  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.269 -16.763 -10.439  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.884 -11.642  -8.708  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.761 -11.339  -7.829  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.447 -11.342  -8.605  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.465 -11.951  -8.180  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.964  -9.982  -7.154  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.107  -9.965  -6.153  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.115 -11.188  -5.256  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.362 -11.198  -4.259  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.874 -12.135  -5.551  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.666 -11.050  -8.707  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.718 -12.106  -7.070  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.168  -9.242  -7.914  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       3.056  -9.712  -6.636  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       6.042  -9.928  -6.692  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       5.015  -9.084  -5.535  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.438 -10.657  -9.744  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.245 -10.580 -10.579  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.875 -11.951 -11.135  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.276 -12.378 -11.045  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.440  -9.599 -11.750  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.553  -8.165 -11.229  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.291  -9.720 -12.739  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.981  -7.693 -11.060  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.252 -10.192 -10.029  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.432 -10.220  -9.965  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.354  -9.861 -12.262  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.063  -7.498 -11.920  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       1.066  -8.100 -10.266  1.00  0.00           H  
ATOM    730 HG21 ILE B 107      -0.608 -10.007 -12.213  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.134  -8.769 -13.226  1.00  0.00           H  
ATOM    732 HG23 ILE B 107       0.530 -10.469 -13.479  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.083  -6.700 -11.471  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.234  -7.678 -10.011  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.646  -8.367 -11.582  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.858 -12.636 -11.708  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.636 -13.960 -12.276  1.00  0.00           C  
ATOM    738  C   ILE B 108       1.002 -14.897 -11.254  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.003 -15.551 -11.537  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.951 -14.584 -12.781  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.497 -13.786 -13.967  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.732 -16.038 -13.170  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.988 -13.946 -14.168  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.755 -12.242 -11.750  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.966 -13.853 -13.117  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.669 -14.556 -11.976  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       3.005 -14.111 -14.869  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.294 -12.736 -13.809  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       2.997 -16.676 -12.341  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       1.693 -16.190 -13.422  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       3.348 -16.280 -14.023  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.407 -13.013 -14.514  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.450 -14.225 -13.233  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.171 -14.716 -14.903  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.593 -14.956 -10.066  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.084 -15.811  -9.001  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.385 -15.517  -8.715  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.219 -16.423  -8.696  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.893 -15.635  -7.703  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.356 -16.018  -7.932  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.289 -16.473  -6.585  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.295 -15.476  -6.878  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.391 -14.411  -9.902  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.178 -16.837  -9.325  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.841 -14.597  -7.410  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.445 -17.093  -7.933  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.675 -15.634  -8.891  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       2.081 -16.940  -6.018  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.708 -15.837  -5.934  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.652 -17.234  -7.009  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       4.252 -16.102  -5.999  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       5.303 -15.465  -7.264  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       4.000 -14.470  -6.616  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.696 -14.244  -8.496  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.065 -13.829  -8.213  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.035 -14.420  -9.231  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.065 -14.988  -8.866  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.168 -12.302  -8.220  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -1.938 -11.608  -6.878  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.242 -11.497  -6.103  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -0.893 -12.355  -6.063  1.00  0.00           C  
ATOM    782  H   LEU B 110       0.011 -13.567  -8.524  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.326 -14.194  -7.231  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.436 -11.925  -8.917  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.159 -12.040  -8.564  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.571 -10.606  -7.056  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.183 -10.667  -5.415  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.411 -12.410  -5.552  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -4.058 -11.337  -6.793  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.104 -12.697  -6.716  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -1.353 -13.205  -5.580  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -0.480 -11.695  -5.314  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.698 -14.284 -10.510  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.537 -14.808 -11.581  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.788 -16.301 -11.403  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.927 -16.761 -11.464  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.899 -14.567 -12.962  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.676 -15.301 -14.045  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.826 -13.078 -13.263  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.865 -13.822 -10.738  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.483 -14.287 -11.549  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.892 -14.959 -12.944  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.733 -15.120 -13.914  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.366 -14.944 -15.016  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.481 -16.361 -13.972  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -1.794 -12.788 -13.393  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -3.376 -12.866 -14.168  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.256 -12.523 -12.442  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.715 -17.054 -11.180  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.840 -18.488 -10.996  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.610 -18.846  -9.740  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.387 -19.802  -9.730  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.831 -16.632 -11.141  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.350 -18.907 -11.850  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.851 -18.919 -10.932  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.396 -18.078  -8.677  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.073 -18.321  -7.409  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.556 -17.981  -7.505  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.397 -18.660  -6.916  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.443 -17.499  -6.269  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.875 -16.292  -6.790  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.368 -18.303  -5.553  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.765 -17.331  -8.747  1.00  0.00           H  
ATOM    824  HA  THR B 113      -3.968 -19.369  -7.170  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.217 -17.246  -5.558  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.567 -15.759  -7.188  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -1.959 -19.039  -6.228  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -2.801 -18.800  -4.697  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -1.582 -17.640  -5.225  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.871 -16.928  -8.252  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.253 -16.501  -8.427  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.069 -17.565  -9.153  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.170 -17.915  -8.727  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.306 -15.183  -9.186  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.156 -16.427  -8.696  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.680 -16.341  -7.447  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.886 -14.398  -8.573  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.737 -15.271 -10.099  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.333 -14.945  -9.422  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.522 -18.076 -10.251  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.199 -19.101 -11.036  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.425 -20.364 -10.213  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.530 -20.905 -10.179  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.396 -19.461 -12.300  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.109 -20.544 -13.096  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.166 -18.225 -13.156  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.642 -17.756 -10.540  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.157 -18.707 -11.344  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.434 -19.845 -11.994  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -7.529 -20.787 -13.974  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -8.222 -21.426 -12.482  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -9.083 -20.187 -13.396  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -6.111 -17.996 -13.180  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -7.517 -18.411 -14.161  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -7.706 -17.390 -12.735  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.370 -20.829  -9.551  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.454 -22.028  -8.727  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.512 -21.874  -7.640  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.248 -22.814  -7.339  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.101 -22.353  -8.068  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.088 -22.798  -9.125  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.274 -23.429  -7.006  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.493 -24.058  -9.857  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.516 -20.353  -9.619  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.728 -22.854  -9.367  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.737 -21.460  -7.585  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.972 -22.014  -9.856  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.137 -22.983  -8.647  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -6.289 -22.971  -6.029  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -7.204 -23.952  -7.173  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -5.452 -24.128  -7.064  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -4.675 -24.394 -10.477  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.743 -24.827  -9.142  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -6.353 -23.853 -10.479  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.584 -20.683  -7.055  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.555 -20.405  -6.004  1.00  0.00           C  
ATOM    877  C   ALA B 117     -10.981 -20.510  -6.532  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.856 -21.075  -5.876  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.310 -19.026  -5.410  1.00  0.00           C  
ATOM    880  H   ALA B 117      -7.970 -19.974  -7.338  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.417 -21.137  -5.220  1.00  0.00           H  
ATOM    882  HB1 ALA B 117     -10.210 -18.434  -5.493  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -9.037 -19.125  -4.370  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -8.509 -18.540  -5.948  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.208 -19.962  -7.721  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.530 -19.995  -8.338  1.00  0.00           C  
ATOM    887  C   MET B 118     -12.975 -21.431  -8.592  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.146 -21.769  -8.414  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.523 -19.210  -9.651  1.00  0.00           C  
ATOM    890  CG  MET B 118     -13.893 -18.691 -10.056  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.886 -19.937 -10.900  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.185 -19.871 -12.547  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.471 -19.525  -8.197  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.225 -19.530  -7.655  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.858 -18.366  -9.549  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -12.159 -19.853 -10.439  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -14.420 -18.373  -9.169  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -13.762 -17.847 -10.716  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -14.880 -19.384 -13.215  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -13.260 -19.314 -12.521  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -13.993 -20.875 -12.896  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.035 -22.272  -9.010  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.332 -23.672  -9.290  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.784 -24.396  -8.024  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.849 -25.012  -7.995  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.103 -24.369  -9.877  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.437 -25.393 -10.923  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.241 -26.479 -10.616  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.948 -25.270 -12.214  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.549 -27.424 -11.576  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -11.254 -26.212 -13.179  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -12.056 -27.290 -12.860  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.120 -21.944  -9.133  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.132 -23.703 -10.013  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.462 -23.628 -10.332  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.566 -24.866  -9.084  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -12.628 -26.586  -9.613  1.00  0.00           H  
ATOM    918  HD2 PHE B 119     -10.320 -24.427 -12.465  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.177 -28.266 -11.325  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.867 -26.103 -14.181  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.296 -28.027 -13.612  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.965 -24.317  -6.981  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.279 -24.966  -5.713  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.666 -24.561  -5.223  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.414 -25.384  -4.695  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.229 -24.607  -4.659  1.00  0.00           C  
ATOM    927  CG  PHE B 120      -9.959 -25.400  -4.783  1.00  0.00           C  
ATOM    928  CD1 PHE B 120      -9.996 -26.782  -4.872  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.729 -24.763  -4.811  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.829 -27.514  -4.987  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.560 -25.490  -4.927  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.610 -26.867  -5.013  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.130 -23.811  -7.065  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.264 -26.032  -5.874  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -10.977 -23.561  -4.753  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.639 -24.787  -3.677  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -10.950 -27.289  -4.851  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.688 -23.685  -4.742  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.872 -28.591  -5.054  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.607 -24.981  -4.947  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.697 -27.437  -5.104  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.002 -23.288  -5.402  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.299 -22.773  -4.978  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.433 -23.496  -5.696  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.334 -24.044  -5.061  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.386 -21.270  -5.245  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.278 -20.546  -4.283  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.313 -19.711  -4.595  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.214 -20.592  -2.854  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -17.896 -19.234  -3.446  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.241 -19.761  -2.364  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.391 -21.256  -1.940  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.463 -19.577  -1.002  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.613 -21.072  -0.589  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.642 -20.239  -0.130  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.362 -22.680  -5.829  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.392 -22.947  -3.916  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.398 -20.840  -5.172  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.770 -21.111  -6.243  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.616 -19.467  -5.602  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.658 -18.619  -3.407  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.593 -21.902  -2.275  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.252 -18.939  -0.632  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -14.986 -21.576   0.132  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -16.778 -20.125   0.935  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.382 -23.495  -7.024  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.406 -24.152  -7.829  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.435 -25.652  -7.555  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.495 -26.229  -7.310  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.153 -23.898  -9.316  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -18.396 -23.806 -10.202  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -19.248 -25.057 -10.058  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -19.205 -22.564  -9.857  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.639 -23.042  -7.474  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.362 -23.730  -7.558  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.613 -22.968  -9.406  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -16.539 -24.706  -9.689  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -18.089 -23.729 -11.236  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -19.924 -24.938  -9.225  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -18.609 -25.910  -9.884  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -19.816 -25.212 -10.964  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.749 -22.235 -10.731  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -18.539 -21.779  -9.532  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.902 -22.797  -9.066  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.264 -26.278  -7.596  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.154 -27.712  -7.350  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.705 -28.072  -5.974  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.369 -29.095  -5.807  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.695 -28.158  -7.461  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.248 -29.241  -6.479  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.166 -30.111  -7.100  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.754 -28.615  -5.183  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.454 -25.766  -7.797  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.737 -28.223  -8.102  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.540 -28.534  -8.461  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.072 -27.290  -7.304  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.092 -29.876  -6.244  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -12.195 -29.713  -6.846  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -13.283 -30.120  -8.173  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -13.253 -31.119  -6.720  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -12.712 -28.862  -5.039  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -14.332 -28.998  -4.355  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -13.866 -27.542  -5.236  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.426 -27.223  -4.991  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -16.895 -27.450  -3.628  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.419 -27.451  -3.570  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.024 -28.267  -2.874  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.338 -26.377  -2.691  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.677 -26.540  -1.208  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.691 -27.482  -0.536  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.684 -25.187  -0.512  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.892 -26.425  -5.184  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.534 -28.417  -3.310  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.263 -26.380  -2.787  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.724 -25.422  -3.017  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.664 -26.970  -1.116  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.684 -27.128  -0.701  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.797 -28.472  -0.954  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.892 -27.517   0.525  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -15.903 -24.566  -0.924  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -16.512 -25.326   0.546  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.641 -24.710  -0.662  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.035 -26.532  -4.307  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.489 -26.429  -4.342  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.116 -27.695  -4.914  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.045 -28.256  -4.333  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -20.946 -25.220  -5.180  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.457 -25.229  -5.353  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.482 -23.921  -4.537  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.499 -25.909  -4.841  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -20.839 -26.291  -3.330  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.493 -25.294  -6.158  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.764 -24.339  -5.882  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.750 -26.104  -5.916  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.930 -25.251  -4.382  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -20.393 -23.157  -5.295  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -21.203 -23.609  -3.795  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -19.524 -24.074  -4.065  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.602 -28.140  -6.056  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.111 -29.342  -6.705  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.038 -30.545  -5.771  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -21.987 -31.323  -5.668  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.330 -29.659  -7.994  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.322 -28.443  -8.923  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -20.935 -30.865  -8.697  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.549 -28.667 -10.204  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.863 -27.649  -6.470  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.144 -29.166  -6.968  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.315 -29.902  -7.722  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.337 -28.194  -9.188  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.874 -27.607  -8.406  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -21.989 -30.695  -8.861  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -20.443 -31.012  -9.646  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.804 -31.743  -8.082  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -19.417 -27.724 -10.715  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -18.584 -29.091  -9.973  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -20.097 -29.346 -10.841  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -19.906 -30.690  -5.090  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.710 -31.796  -4.162  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.741 -31.761  -3.039  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.349 -32.780  -2.707  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.298 -31.772  -3.547  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.238 -31.881  -4.646  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.140 -32.900  -2.539  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -15.891 -31.322  -4.243  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.186 -30.037  -5.215  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.825 -32.718  -4.713  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.172 -30.836  -3.026  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.102 -32.918  -4.905  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.576 -31.337  -5.517  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -18.663 -32.646  -1.629  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -18.553 -33.810  -2.948  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -17.092 -33.046  -2.322  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.883 -30.254  -4.399  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.709 -31.536  -3.201  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.118 -31.779  -4.845  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -20.934 -30.582  -2.458  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -21.894 -30.413  -1.372  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.320 -30.629  -1.868  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.197 -31.039  -1.107  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -21.761 -29.017  -0.760  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.370 -28.638  -0.249  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.156 -27.136  -0.349  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.182 -29.112   1.184  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.420 -29.807  -2.765  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -21.673 -31.151  -0.616  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.043 -28.298  -1.514  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.449 -28.954   0.071  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.624 -29.123  -0.863  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -19.227 -26.872   0.133  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -20.973 -26.623   0.138  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -20.118 -26.846  -1.389  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -19.297 -28.654   1.601  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -20.071 -30.187   1.197  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -21.043 -28.832   1.772  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.545 -30.353  -3.148  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -24.864 -30.519  -3.746  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.253 -31.993  -3.805  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.338 -32.379  -3.368  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -24.890 -29.916  -5.152  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.028 -28.403  -5.164  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.767 -27.830  -6.548  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.052 -26.400  -6.612  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -24.873 -25.662  -7.702  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.414 -26.218  -8.815  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.155 -24.366  -7.682  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.805 -30.029  -3.705  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.577 -29.995  -3.127  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -23.972 -30.176  -5.659  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.723 -30.336  -5.695  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.031 -28.140  -4.861  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.317 -27.981  -4.469  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.729 -27.993  -6.800  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.394 -28.345  -7.260  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.392 -25.968  -5.801  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.201 -27.195  -8.833  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.281 -25.661  -9.635  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.502 -23.943  -6.845  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -25.021 -23.812  -8.503  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.360 -32.814  -4.350  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.610 -34.245  -4.468  1.00  0.00           C  
ATOM   1122  C   THR B 130     -24.713 -34.900  -3.096  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.476 -35.847  -2.905  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.501 -34.944  -5.277  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.051 -35.524  -6.464  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -22.824 -36.023  -4.445  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.514 -32.446  -4.680  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.546 -34.378  -4.992  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -22.760 -34.207  -5.555  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -24.658 -36.229  -6.224  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.387 -35.578  -3.564  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.050 -36.496  -5.031  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -23.555 -36.761  -4.150  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -23.941 -34.390  -2.142  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -23.947 -34.925  -0.786  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.244 -34.578  -0.064  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -25.796 -35.396   0.672  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -22.757 -34.391   0.034  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -22.836 -34.880   1.472  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.441 -34.805  -0.607  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.353 -33.635  -2.355  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -23.858 -36.000  -0.850  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -22.806 -33.312   0.040  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -22.872 -35.959   1.483  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -21.967 -34.541   2.016  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.728 -34.486   1.937  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.639 -35.306  -1.543  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -20.837 -33.928  -0.789  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -20.912 -35.474   0.055  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.726 -33.359  -0.279  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -26.960 -32.902   0.349  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.174 -33.577  -0.281  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.221 -33.708   0.353  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.087 -31.382   0.225  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.159 -30.786   1.121  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -29.467 -30.593   0.372  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -29.519 -29.240  -0.321  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -30.821 -29.017  -1.007  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.240 -32.751  -0.876  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -26.918 -33.167   1.395  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.140 -30.931   0.484  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.325 -31.135  -0.800  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -28.329 -31.450   1.955  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -27.819 -29.827   1.485  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -29.564 -31.370  -0.372  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -30.287 -30.660   1.074  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -29.373 -28.466   0.417  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -28.724 -29.194  -1.051  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -31.607 -29.225  -0.358  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -30.899 -29.639  -1.837  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -30.896 -28.029  -1.320  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.025 -34.006  -1.530  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.110 -34.668  -2.245  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.367 -36.059  -1.674  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.505 -36.526  -1.638  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -28.780 -34.769  -3.735  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.562 -33.794  -4.600  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -30.964 -34.307  -4.889  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.530 -33.701  -6.091  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -32.807 -33.817  -6.441  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.644 -34.512  -5.683  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -33.248 -33.237  -7.550  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.166 -33.873  -1.982  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.001 -34.071  -2.122  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -27.726 -34.573  -3.873  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -28.998 -35.771  -4.072  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.636 -32.848  -4.083  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.038 -33.656  -5.534  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -30.920 -35.377  -5.023  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.598 -34.075  -4.047  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -30.929 -33.184  -6.666  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.315 -34.949  -4.846  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.605 -34.596  -5.948  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -32.619 -32.713  -8.123  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -34.208 -33.325  -7.812  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.301 -36.717  -1.229  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.411 -38.054  -0.659  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.077 -38.013   0.712  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -29.832 -38.915   1.073  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.038 -38.702  -0.562  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.420 -36.293  -1.285  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.018 -38.652  -1.325  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -26.920 -39.416  -1.365  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -26.275 -37.941  -0.641  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -26.945 -39.208   0.387  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -28.792 -36.961   1.472  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.363 -36.803   2.805  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -30.883 -36.688   2.735  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -31.591 -37.121   3.643  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -28.777 -35.568   3.490  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -28.744 -35.705   5.000  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -29.765 -35.556   5.671  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -27.566 -35.992   5.542  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.183 -36.274   1.129  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.106 -37.680   3.381  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -27.766 -35.415   3.140  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -29.375 -34.705   3.238  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -26.795 -36.097   4.947  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -27.516 -36.087   6.516  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.377 -36.100   1.650  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -32.809 -35.938   1.482  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.503 -37.239   1.129  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.617 -37.499   1.582  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -30.764 -35.773   0.958  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.228 -35.556   2.401  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -32.989 -35.223   0.692  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -32.842 -38.059   0.317  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.418 -39.329  -0.084  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -32.441 -40.479   0.059  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -32.740 -41.608  -0.330  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -31.957 -37.799  -0.013  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -34.285 -39.528   0.528  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -33.727 -39.261  -1.117  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       3.864   1.019  -3.169  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.841   0.603  -2.217  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.043  -0.580  -2.759  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.866  -0.747  -2.441  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.900   1.768  -1.905  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.621   3.043  -1.503  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.896   3.805  -0.412  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.647   3.788  -0.407  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.576   4.419   0.437  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.841   1.931  -3.528  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.338   0.300  -1.308  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.301   1.976  -2.779  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       1.247   1.479  -1.094  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.608   2.787  -1.147  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       2.708   3.681  -2.371  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.693  -1.397  -3.580  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.046  -2.565  -4.167  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.706  -3.853  -3.684  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.033  -4.854  -3.437  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.104  -2.492  -5.695  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.126  -1.495  -6.293  1.00  0.00           C  
ATOM     22  CD  LYS A   2       1.813  -0.188  -6.653  1.00  0.00           C  
ATOM     23  CE  LYS A   2       0.805   0.934  -6.851  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       0.294   0.980  -8.249  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.631  -1.211  -3.797  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.013  -2.565  -3.854  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       3.102  -2.208  -5.992  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       1.881  -3.469  -6.099  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       0.694  -1.920  -7.187  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       0.345  -1.295  -5.574  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       2.487   0.086  -5.855  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.371  -0.325  -7.568  1.00  0.00           H  
ATOM     33  HE2 LYS A   2      -0.024   0.779  -6.179  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       1.284   1.875  -6.621  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       0.144   1.967  -8.542  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2      -0.609   0.469  -8.316  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       0.979   0.539  -8.895  1.00  0.00           H  
ATOM     38  N   THR A   3       4.029  -3.820  -3.550  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.780  -4.984  -3.096  1.00  0.00           C  
ATOM     40  C   THR A   3       4.198  -5.544  -1.803  1.00  0.00           C  
ATOM     41  O   THR A   3       3.796  -6.705  -1.744  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.265  -4.642  -2.872  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.381  -3.525  -1.983  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.951  -4.320  -4.191  1.00  0.00           C  
ATOM     45  H   THR A   3       4.509  -2.993  -3.762  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.718  -5.741  -3.865  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.752  -5.498  -2.428  1.00  0.00           H  
ATOM     48  HG1 THR A   3       6.205  -2.713  -2.465  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.613  -5.010  -4.950  1.00  0.00           H  
ATOM     50 HG22 THR A   3       8.020  -4.412  -4.072  1.00  0.00           H  
ATOM     51 HG23 THR A   3       6.707  -3.311  -4.487  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.156  -4.710  -0.769  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.622  -5.123   0.524  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.314  -5.889   0.353  1.00  0.00           C  
ATOM     55  O   ASN A   4       2.051  -6.858   1.067  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.399  -3.903   1.420  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.700  -3.301   1.913  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.683  -4.011   2.129  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.713  -1.986   2.095  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.491  -3.796  -0.878  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.348  -5.772   0.990  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.864  -3.147   0.862  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.810  -4.195   2.276  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.893  -1.484   1.903  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.542  -1.571   2.413  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.497  -5.449  -0.597  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.215  -6.093  -0.863  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.416  -7.448  -1.536  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.208  -8.438  -1.155  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.655  -5.197  -1.745  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.921  -4.639  -1.093  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.685  -3.763  -2.074  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.803  -5.770  -0.586  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.761  -4.673  -1.134  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.282  -6.245   0.084  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.052  -4.361  -2.064  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.954  -5.774  -2.609  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.642  -4.026  -0.247  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.719  -3.703  -1.772  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -2.623  -4.192  -3.063  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -2.254  -2.773  -2.084  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -3.097  -6.396  -1.415  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.684  -5.357  -0.117  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -2.254  -6.359   0.134  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.292  -7.482  -2.535  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.575  -8.716  -3.259  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.916  -9.847  -2.294  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.382 -10.952  -2.402  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.728  -8.504  -4.242  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.391  -7.556  -5.381  1.00  0.00           C  
ATOM     91  CD  GLU A   6       1.002  -7.789  -5.942  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.747  -8.901  -6.450  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.170  -6.860  -5.873  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.757  -6.659  -2.792  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.688  -8.987  -3.813  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.574  -8.101  -3.704  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       3.004  -9.458  -4.665  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.450  -6.541  -5.017  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.112  -7.695  -6.173  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.809  -9.564  -1.352  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.221 -10.557  -0.367  1.00  0.00           C  
ATOM    102  C   ILE A   7       2.060 -10.944   0.542  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.788 -12.127   0.747  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.387 -10.041   0.498  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.650  -9.885  -0.350  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.638 -10.985   1.664  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.865  -8.478  -0.861  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.199  -8.666  -1.317  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.556 -11.435  -0.900  1.00  0.00           H  
ATOM    110  HB  ILE A   7       4.110  -9.078   0.899  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.510 -10.157   0.242  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.584 -10.543  -1.205  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       3.950 -10.759   2.465  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       4.490 -12.004   1.340  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       5.652 -10.862   2.015  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.897  -8.194  -0.715  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.624  -8.435  -1.913  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.226  -7.796  -0.318  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.379  -9.940   1.083  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.245 -10.175   1.968  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.782 -11.093   1.314  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.207 -12.086   1.904  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.442  -8.856   2.367  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.492  -8.012   3.238  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.746  -9.138   3.097  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.158  -6.537   3.228  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.645  -9.018   0.882  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.616 -10.650   2.865  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.672  -8.310   1.465  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.432  -8.358   4.258  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.505  -8.127   2.882  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.592  -9.928   3.817  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.072  -8.245   3.609  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.499  -9.440   2.386  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       0.979  -5.979   3.653  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.011  -6.213   2.212  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.734  -6.366   3.814  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.175 -10.754   0.090  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.150 -11.549  -0.646  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.709 -13.005  -0.746  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.467 -13.919  -0.417  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.373 -10.993  -2.065  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -3.011  -9.604  -1.997  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.243 -11.943  -2.874  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -4.418  -9.611  -1.442  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.800  -9.951  -0.327  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.088 -11.504  -0.111  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.413 -10.918  -2.553  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -2.409  -8.969  -1.367  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -3.048  -9.185  -2.993  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -3.955 -11.373  -3.454  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.620 -12.522  -3.540  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.771 -12.606  -2.206  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -4.803  -8.603  -1.425  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -5.048 -10.228  -2.065  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -4.406 -10.008  -0.437  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.478 -13.215  -1.200  1.00  0.00           N  
ATOM    158  CA  LEU A  10       0.066 -14.561  -1.341  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.156 -15.375  -0.070  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.630 -16.510  -0.122  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.560 -14.497  -1.665  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.924 -14.460  -3.149  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.076 -15.871  -3.697  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.875 -13.690  -3.937  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.079 -12.447  -1.445  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.450 -15.043  -2.158  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.960 -13.606  -1.205  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       2.030 -15.367  -1.229  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.872 -13.953  -3.269  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.728 -15.856  -4.556  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       1.107 -16.251  -3.986  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.498 -16.509  -2.934  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       1.299 -13.360  -4.874  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.553 -12.832  -3.365  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       0.028 -14.332  -4.131  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.188 -14.786   1.071  1.00  0.00           N  
ATOM    177  CA  VAL A  11       0.023 -15.455   2.356  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.423 -15.888   2.569  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.693 -17.033   2.927  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.452 -14.544   3.522  1.00  0.00           C  
ATOM    181  CG1 VAL A  11       0.073 -15.170   4.855  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.946 -14.266   3.459  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.561 -13.880   1.048  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.656 -16.331   2.360  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.072 -13.604   3.429  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.377 -16.206   4.865  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.569 -14.640   5.656  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -0.996 -15.108   4.991  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.416 -14.975   2.794  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.111 -13.263   3.090  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.372 -14.360   4.446  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.351 -14.962   2.344  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.760 -15.268   2.516  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.255 -16.297   1.520  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.076 -17.152   1.854  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.077 -14.065   2.060  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -3.916 -15.645   3.516  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.331 -14.359   2.392  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.758 -16.215   0.289  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.158 -17.144  -0.760  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.598 -18.538  -0.502  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.257 -19.541  -0.774  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.687 -16.662  -2.145  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.494 -15.882  -2.014  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.767 -15.835  -2.827  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.108 -15.511   0.084  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.237 -17.195  -0.767  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.477 -17.528  -2.758  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.797 -16.425  -1.637  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.361 -16.474  -3.464  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -4.306 -15.061  -3.422  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.401 -15.385  -2.078  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.380 -18.593   0.026  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.733 -19.865   0.323  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.495 -20.630   1.401  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.762 -21.823   1.259  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.292 -19.637   0.754  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.905 -17.759   0.221  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.723 -20.455  -0.583  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.268 -18.916   1.558  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.134 -20.569   1.093  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.278 -19.263  -0.083  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.841 -19.934   2.480  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.573 -20.548   3.582  1.00  0.00           C  
ATOM    225  C   VAL A  15      -4.934 -21.057   3.123  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.308 -22.197   3.402  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.773 -19.556   4.743  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.557 -20.206   5.872  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.431 -19.042   5.243  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.600 -18.986   2.535  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -2.991 -21.382   3.946  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.343 -18.714   4.377  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.029 -20.068   6.804  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.535 -19.752   5.941  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -4.664 -21.263   5.674  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.201 -19.502   6.192  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -1.661 -19.291   4.527  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.477 -17.970   5.363  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.671 -20.206   2.417  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -6.990 -20.570   1.917  1.00  0.00           C  
ATOM    241  C   ILE A  16      -6.918 -21.804   1.024  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.794 -22.668   1.069  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.632 -19.415   1.127  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -7.996 -18.264   2.068  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.863 -19.904   0.379  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.018 -18.642   3.117  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.318 -19.312   2.227  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.619 -20.791   2.768  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -6.915 -19.063   0.400  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.106 -17.929   2.577  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.402 -17.449   1.487  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.644 -19.160   0.445  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -8.612 -20.070  -0.658  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.208 -20.828   0.818  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.873 -19.098   2.640  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -8.578 -19.340   3.814  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -9.333 -17.755   3.648  1.00  0.00           H  
ATOM    258  N   ALA A  17      -5.868 -21.880   0.213  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.679 -23.010  -0.688  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.486 -24.307   0.091  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.060 -25.340  -0.254  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.491 -22.761  -1.605  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.203 -21.160   0.223  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.564 -23.099  -1.302  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -3.853 -23.633  -1.612  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.844 -22.565  -2.606  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.932 -21.910  -1.246  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.674 -24.246   1.141  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.406 -25.417   1.969  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.689 -25.929   2.616  1.00  0.00           C  
ATOM    271  O   MET A  18      -5.903 -27.137   2.721  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.375 -25.080   3.048  1.00  0.00           C  
ATOM    273  CG  MET A  18      -1.939 -25.137   2.554  1.00  0.00           C  
ATOM    274  SD  MET A  18      -0.774 -24.408   3.722  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.314 -25.847   4.684  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.245 -23.394   1.366  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.006 -26.189   1.329  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -3.568 -24.083   3.414  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.481 -25.782   3.862  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -1.667 -26.170   2.395  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -1.873 -24.602   1.619  1.00  0.00           H  
ATOM    282  HE1 MET A  18       0.678 -26.169   4.400  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -0.324 -25.596   5.734  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -1.018 -26.645   4.497  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.538 -25.004   3.051  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.798 -25.363   3.690  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.699 -26.128   2.725  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.171 -27.223   3.034  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.517 -24.108   4.189  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.112 -24.263   5.559  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -9.884 -25.370   5.873  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.899 -23.302   6.535  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.434 -25.514   7.133  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.445 -23.441   7.796  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.213 -24.549   8.096  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.311 -24.057   2.939  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.573 -25.997   4.533  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -7.814 -23.289   4.224  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.315 -23.863   3.505  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.057 -26.126   5.121  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.298 -22.434   6.301  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -11.033 -26.382   7.364  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.271 -22.685   8.547  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.641 -24.660   9.081  1.00  0.00           H  
ATOM    305  N   PHE A  20      -8.934 -25.544   1.555  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.779 -26.169   0.544  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.298 -27.583   0.232  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.103 -28.496   0.045  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.788 -25.328  -0.734  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.708 -24.143  -0.665  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.028 -24.295  -0.271  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.253 -22.876  -0.994  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.876 -23.206  -0.207  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.097 -21.783  -0.932  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.410 -21.948  -0.537  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.529 -24.671   1.366  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.782 -26.221   0.938  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.791 -24.962  -0.924  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.104 -25.947  -1.561  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.393 -25.278  -0.011  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.226 -22.746  -1.304  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.902 -23.338   0.103  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.729 -20.801  -1.191  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.071 -21.096  -0.488  1.00  0.00           H  
ATOM    325  N   TRP A  21      -7.983 -27.756   0.177  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.394 -29.059  -0.112  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.800 -30.085   0.939  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.335 -31.146   0.612  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.870 -28.950  -0.175  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.243 -29.930  -1.120  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.236 -30.809  -0.840  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.581 -30.129  -2.497  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.927 -31.542  -1.960  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.739 -31.145  -2.990  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.515 -29.550  -3.361  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.803 -31.591  -4.307  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.577 -29.994  -4.668  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.726 -31.006  -5.131  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.393 -26.989   0.336  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.763 -29.381  -1.075  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.599 -27.956  -0.498  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.463 -29.128   0.810  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.760 -30.901   0.124  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.239 -32.238  -2.012  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.179 -28.769  -3.022  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.155 -32.371  -4.679  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.292 -29.557  -5.350  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.810 -31.321  -6.160  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.545 -29.764   2.203  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.884 -30.660   3.303  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.392 -30.879   3.382  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.862 -32.015   3.462  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.371 -30.090   4.627  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -5.852 -29.992   4.771  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.480 -28.919   5.783  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.266 -31.337   5.176  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.117 -28.906   2.401  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.404 -31.609   3.119  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.778 -29.098   4.740  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -7.739 -30.722   5.423  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.423 -29.713   3.818  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -5.365 -27.972   5.278  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.550 -29.186   6.265  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -6.260 -28.840   6.526  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -5.824 -32.130   4.701  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -5.327 -31.447   6.250  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -4.233 -31.387   4.867  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.145 -29.785   3.356  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.601 -29.857   3.422  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.156 -30.705   2.282  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.097 -31.477   2.470  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.204 -28.452   3.368  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.513 -28.313   2.590  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.373 -27.209   3.186  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.233 -28.039   1.120  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.714 -28.908   3.291  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.867 -30.318   4.361  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.386 -28.131   4.382  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.475 -27.798   2.911  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.065 -29.240   2.659  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -13.889 -26.256   3.037  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -14.503 -27.386   4.244  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -15.338 -27.203   2.701  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -13.573 -27.045   0.869  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.757 -28.762   0.513  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -12.172 -28.114   0.935  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.567 -30.558   1.101  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -12.001 -31.312  -0.070  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.814 -32.811   0.148  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.673 -33.613  -0.217  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.222 -30.864  -1.307  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.604 -31.543  -2.623  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.732 -30.785  -3.307  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.395 -31.645  -3.541  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.822 -29.928   1.013  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.051 -31.111  -0.223  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.374 -29.802  -1.427  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.174 -31.058  -1.126  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.953 -32.545  -2.416  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -13.609 -30.801  -2.678  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -12.959 -31.254  -4.253  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -12.428 -29.763  -3.476  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.560 -32.055  -2.992  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.136 -30.661  -3.907  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -10.629 -32.290  -4.375  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.686 -33.180   0.747  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.388 -34.582   1.016  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.418 -35.191   1.960  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.956 -36.267   1.696  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.985 -34.749   1.629  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.760 -36.188   2.066  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.916 -34.310   0.640  1.00  0.00           C  
ATOM    413  H   VAL A  25     -10.040 -32.494   1.015  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.413 -35.115   0.077  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.918 -34.117   2.503  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -8.931 -36.849   1.228  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -7.746 -36.305   2.417  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -9.448 -36.434   2.862  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -8.337 -33.594  -0.050  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.094 -33.856   1.174  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -7.557 -35.169   0.092  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.689 -34.497   3.060  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.657 -34.970   4.042  1.00  0.00           C  
ATOM    424  C   ILE A  26     -14.023 -35.194   3.403  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.669 -36.217   3.637  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.805 -33.976   5.209  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.438 -33.671   5.825  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.753 -34.533   6.261  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.496 -32.673   6.960  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.228 -33.647   3.214  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.298 -35.909   4.438  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.231 -33.063   4.823  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -11.011 -34.584   6.208  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.790 -33.268   5.060  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -13.768 -33.874   7.117  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -14.747 -34.606   5.847  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.417 -35.512   6.567  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -12.184 -31.880   6.708  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -11.830 -33.169   7.859  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -10.512 -32.256   7.123  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.458 -34.233   2.595  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.746 -34.327   1.920  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.804 -35.553   1.015  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.785 -36.298   1.022  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -16.035 -33.069   1.081  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.063 -31.828   1.975  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.353 -33.221   0.335  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.802 -30.539   1.229  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.898 -33.443   2.449  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.513 -34.415   2.677  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.247 -32.961   0.352  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.032 -31.750   2.442  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.307 -31.928   2.741  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -18.117 -33.555   1.020  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -17.639 -32.269  -0.086  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.237 -33.945  -0.457  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -14.737 -30.383   1.140  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.242 -30.597   0.244  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.242 -29.713   1.771  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.747 -35.757   0.236  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.676 -36.894  -0.675  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.619 -38.208   0.098  1.00  0.00           C  
ATOM    463  O   LEU A  28     -15.065 -39.247  -0.391  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.451 -36.770  -1.582  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.364 -35.495  -2.421  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.912 -35.142  -2.708  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.141 -35.656  -3.719  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.996 -35.129   0.274  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.567 -36.887  -1.284  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.571 -36.816  -0.958  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.454 -37.613  -2.259  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.802 -34.676  -1.867  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.418 -34.876  -1.786  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.873 -34.307  -3.391  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.416 -35.993  -3.151  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -14.924 -36.388  -3.581  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -13.472 -35.988  -4.501  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.578 -34.709  -3.997  1.00  0.00           H  
ATOM    479  N   ARG A  29     -14.071 -38.154   1.307  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.957 -39.340   2.148  1.00  0.00           C  
ATOM    481  C   ARG A  29     -15.332 -39.812   2.611  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.651 -40.999   2.538  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -13.071 -39.048   3.361  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.585 -39.037   3.041  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.774 -38.446   4.183  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.337 -38.589   3.966  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.417 -38.078   4.776  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.782 -37.393   5.851  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.128 -38.252   4.511  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.733 -37.297   1.642  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.500 -40.122   1.560  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.338 -38.082   3.763  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -13.250 -39.803   4.112  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -11.256 -40.051   2.868  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.423 -38.447   2.152  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -11.012 -37.396   4.270  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -11.043 -38.952   5.098  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -9.046 -39.092   3.177  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.752 -37.262   6.053  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.086 -37.010   6.460  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.849 -38.768   3.701  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.436 -37.866   5.121  1.00  0.00           H  
ATOM    503  N   THR A  30     -16.144 -38.874   3.089  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.484 -39.194   3.565  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.383 -39.642   2.419  1.00  0.00           C  
ATOM    506  O   THR A  30     -19.257 -40.490   2.597  1.00  0.00           O  
ATOM    507  CB  THR A  30     -18.133 -37.987   4.269  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.393 -38.302   5.641  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.429 -37.590   3.579  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.833 -37.946   3.122  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.401 -39.999   4.281  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.448 -37.152   4.223  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.641 -39.227   5.716  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -20.122 -38.418   3.613  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.226 -37.332   2.551  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.860 -36.740   4.086  1.00  0.00           H  
ATOM    517  N   VAL A  31     -18.163 -39.068   1.240  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.952 -39.410   0.063  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.661 -40.833  -0.398  1.00  0.00           C  
ATOM    520  O   VAL A  31     -19.567 -41.566  -0.797  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.676 -38.438  -1.099  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.435 -38.868  -2.346  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.045 -37.016  -0.704  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.452 -38.398   1.161  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.997 -39.334   0.328  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.620 -38.465  -1.321  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -20.476 -39.018  -2.099  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -19.350 -38.101  -3.102  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -19.019 -39.791  -2.720  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -19.366 -37.002   0.327  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -18.184 -36.374  -0.822  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -19.846 -36.663  -1.336  1.00  0.00           H  
ATOM    533  N   LYS A  32     -17.391 -41.220  -0.342  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.979 -42.557  -0.752  1.00  0.00           C  
ATOM    535  C   LYS A  32     -17.322 -43.586   0.320  1.00  0.00           C  
ATOM    536  O   LYS A  32     -17.487 -44.770   0.027  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -15.475 -42.584  -1.037  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.618 -42.377   0.199  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -13.166 -42.741  -0.061  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -12.494 -43.283   1.191  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -12.498 -44.772   1.222  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.714 -40.590  -0.014  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -17.513 -42.806  -1.657  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -15.221 -43.540  -1.470  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -15.242 -41.804  -1.747  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.670 -41.339   0.493  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.998 -42.998   0.998  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -13.126 -43.495  -0.833  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -12.636 -41.858  -0.391  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -11.473 -42.934   1.216  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -13.023 -42.912   2.056  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -11.610 -45.123   1.634  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.591 -45.149   0.257  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -13.294 -45.116   1.796  1.00  0.00           H  
ATOM    555  N   ARG A  33     -17.430 -43.125   1.562  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.754 -44.006   2.678  1.00  0.00           C  
ATOM    557  C   ARG A  33     -19.215 -44.441   2.620  1.00  0.00           C  
ATOM    558  O   ARG A  33     -19.560 -45.548   3.032  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -17.472 -43.305   4.008  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -16.218 -43.806   4.707  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -16.467 -45.125   5.420  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.938 -44.928   6.788  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -16.175 -44.455   7.767  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -14.911 -44.133   7.530  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -16.676 -44.303   8.986  1.00  0.00           N  
ATOM    566  H   ARG A  33     -17.287 -42.171   1.733  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -17.127 -44.882   2.603  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -17.357 -42.246   3.826  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -18.312 -43.460   4.668  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -15.440 -43.948   3.971  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.902 -43.069   5.430  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -17.212 -45.681   4.870  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -15.545 -45.686   5.444  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -17.869 -45.159   6.986  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -14.531 -44.246   6.612  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -14.338 -43.776   8.268  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -17.628 -44.545   9.169  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -16.100 -43.948   9.722  1.00  0.00           H  
ATOM    579  N   ALA A  34     -20.069 -43.562   2.108  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -21.493 -43.855   1.995  1.00  0.00           C  
ATOM    581  C   ALA A  34     -21.748 -44.944   0.958  1.00  0.00           C  
ATOM    582  O   ALA A  34     -22.679 -45.737   1.094  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -22.265 -42.593   1.639  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.734 -42.695   1.796  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.840 -44.201   2.958  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -21.572 -41.821   1.339  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.944 -42.804   0.826  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.826 -42.260   2.499  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.916 -44.975  -0.078  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -21.053 -45.967  -1.139  1.00  0.00           C  
ATOM    591  C   ASN A  35     -20.971 -47.382  -0.574  1.00  0.00           C  
ATOM    592  O   ASN A  35     -21.653 -48.290  -1.048  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.967 -45.765  -2.197  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -20.494 -45.944  -3.608  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -20.806 -47.058  -4.029  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -20.597 -44.844  -4.345  1.00  0.00           N  
ATOM    597  H   ASN A  35     -20.192 -44.316  -0.131  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -22.020 -45.830  -1.597  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -19.567 -44.765  -2.108  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -19.176 -46.481  -2.035  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -20.330 -43.991  -3.944  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -20.936 -44.931  -5.261  1.00  0.00           H  
ATOM    603  N   GLY A  36     -20.132 -47.561   0.442  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -19.977 -48.867   1.054  1.00  0.00           C  
ATOM    605  C   GLY A  36     -18.606 -49.059   1.672  1.00  0.00           C  
ATOM    606  O   GLY A  36     -17.847 -49.932   1.254  1.00  0.00           O  
ATOM    607  H   GLY A  36     -19.615 -46.800   0.778  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -20.727 -48.983   1.823  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -20.129 -49.626   0.301  1.00  0.00           H  
ATOM    610  N   GLY A  37     -18.288 -48.239   2.669  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -16.999 -48.338   3.327  1.00  0.00           C  
ATOM    612  C   GLY A  37     -15.842 -48.262   2.351  1.00  0.00           C  
ATOM    613  O   GLY A  37     -14.947 -47.440   2.545  1.00  0.00           O  
ATOM    614  H   GLY A  37     -18.934 -47.562   2.960  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -16.908 -47.532   4.040  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -16.948 -49.279   3.855  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      12.826  -8.370 -10.475  1.00  0.00           N  
ATOM    619  CA  GLU B 101      12.167  -9.475 -11.163  1.00  0.00           C  
ATOM    620  C   GLU B 101      11.228 -10.220 -10.220  1.00  0.00           C  
ATOM    621  O   GLU B 101      11.059 -11.435 -10.325  1.00  0.00           O  
ATOM    622  CB  GLU B 101      13.207 -10.441 -11.734  1.00  0.00           C  
ATOM    623  CG  GLU B 101      14.279  -9.759 -12.567  1.00  0.00           C  
ATOM    624  CD  GLU B 101      14.659 -10.560 -13.798  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      14.635 -11.806 -13.725  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      14.980  -9.940 -14.834  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.803  -8.362 -10.410  1.00  0.00           H  
ATOM    628  HA  GLU B 101      11.589  -9.062 -11.976  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      13.689 -10.957 -10.917  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      12.703 -11.165 -12.358  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      13.912  -8.795 -12.884  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      15.160  -9.626 -11.957  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.618  -9.484  -9.298  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.694 -10.072  -8.335  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.257  -9.665  -8.641  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.331 -10.465  -8.507  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.066  -9.644  -6.914  1.00  0.00           C  
ATOM    638  CG  LYS B 102      11.273 -10.376  -6.354  1.00  0.00           C  
ATOM    639  CD  LYS B 102      12.545  -9.561  -6.519  1.00  0.00           C  
ATOM    640  CE  LYS B 102      13.786 -10.423  -6.341  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      14.202 -10.509  -4.914  1.00  0.00           N  
ATOM    642  H   LYS B 102      10.793  -8.519  -9.264  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.775 -11.146  -8.412  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.280  -8.586  -6.914  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.224  -9.832  -6.263  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      11.113 -10.565  -5.303  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      11.388 -11.315  -6.876  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.560  -9.129  -7.508  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      12.556  -8.773  -5.779  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      13.574 -11.416  -6.706  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      14.592  -9.993  -6.917  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      15.239 -10.547  -4.846  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      13.806 -11.366  -4.478  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      13.861  -9.677  -4.392  1.00  0.00           H  
ATOM    655  N   THR B 103       8.076  -8.414  -9.055  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.752  -7.900  -9.380  1.00  0.00           C  
ATOM    657  C   THR B 103       6.050  -8.793 -10.397  1.00  0.00           C  
ATOM    658  O   THR B 103       4.968  -9.317 -10.135  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.827  -6.467  -9.938  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.728  -6.421 -11.050  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.287  -5.492  -8.865  1.00  0.00           C  
ATOM    662  H   THR B 103       8.853  -7.824  -9.142  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.169  -7.880  -8.470  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.841  -6.174 -10.271  1.00  0.00           H  
ATOM    665  HG1 THR B 103       8.632  -6.405 -10.729  1.00  0.00           H  
ATOM    666 HG21 THR B 103       6.820  -5.744  -7.925  1.00  0.00           H  
ATOM    667 HG22 THR B 103       7.009  -4.487  -9.148  1.00  0.00           H  
ATOM    668 HG23 THR B 103       8.360  -5.552  -8.761  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.674  -8.963 -11.558  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.109  -9.794 -12.615  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.583 -11.110 -12.050  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.546 -11.614 -12.483  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.160 -10.072 -13.691  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.468  -8.846 -14.529  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       6.598  -8.008 -14.766  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       8.712  -8.736 -14.981  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.535  -8.520 -11.708  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.287  -9.252 -13.059  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.074 -10.399 -13.217  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       6.800 -10.852 -14.346  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       9.352  -9.442 -14.752  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       8.939  -7.953 -15.524  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.304 -11.661 -11.080  1.00  0.00           N  
ATOM    684  CA  LEU B 105       5.911 -12.919 -10.454  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.689 -12.724  -9.561  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.745 -13.511  -9.606  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.070 -13.488  -9.635  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.671 -14.799 -10.143  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.813 -15.247  -9.243  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.602 -15.878 -10.228  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.121 -11.213 -10.777  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.660 -13.616 -11.240  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.856 -12.749  -9.616  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.712 -13.655  -8.628  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.071 -14.643 -11.135  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       8.962 -16.310  -9.354  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       8.570 -15.022  -8.215  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.717 -14.725  -9.521  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.191 -16.056  -9.246  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       7.041 -16.791 -10.605  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       5.817 -15.555 -10.895  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.716 -11.669  -8.753  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.609 -11.370  -7.851  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.282 -11.356  -8.605  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.306 -11.970  -8.174  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.833 -10.022  -7.163  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.005 -10.019  -6.196  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.064 -11.274  -5.347  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.107 -11.518  -4.583  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       6.066 -12.012  -5.447  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.497 -11.078  -8.763  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.575 -12.145  -7.101  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.013  -9.271  -7.919  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.940  -9.760  -6.615  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.921  -9.942  -6.761  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.913  -9.164  -5.543  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.255 -10.651  -9.730  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.049 -10.556 -10.543  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.669 -11.915 -11.123  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.481 -12.343 -11.023  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.225  -9.550 -11.696  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.353  -8.128 -11.146  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.056  -9.646 -12.665  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.785  -7.669 -10.986  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.066 -10.183 -10.021  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.246 -10.210  -9.909  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.127  -9.804 -12.232  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       0.859  -7.443 -11.818  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       0.878  -8.081 -10.177  1.00  0.00           H  
ATOM    730 HG21 ILE B 107       0.226 -10.459 -13.355  1.00  0.00           H  
ATOM    731 HG22 ILE B 107      -0.854  -9.827 -12.114  1.00  0.00           H  
ATOM    732 HG23 ILE B 107      -0.033  -8.721 -13.215  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       2.887  -6.665 -11.370  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.054  -7.685  -9.940  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.439  -8.332 -11.535  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.643 -12.588 -11.726  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.411 -13.900 -12.318  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.786 -14.856 -11.308  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.230 -15.493 -11.588  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.718 -14.516 -12.851  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.244 -13.704 -14.036  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.494 -15.966 -13.252  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.728 -13.876 -14.275  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.539 -12.194 -11.773  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.731 -13.774 -13.148  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.449 -14.496 -12.057  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       2.727 -14.010 -14.932  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.055 -12.656 -13.857  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       1.569 -16.048 -13.804  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       3.313 -16.298 -13.873  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       2.442 -16.581 -12.367  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.075 -13.110 -14.952  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.256 -13.795 -13.337  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       4.912 -14.848 -14.709  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.398 -14.950 -10.133  1.00  0.00           N  
ATOM    756  CA  ILE B 109       0.900 -15.826  -9.080  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.561 -15.527  -8.762  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.402 -16.428  -8.747  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.732 -15.689  -7.792  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.162 -16.179  -8.028  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.082 -16.463  -6.655  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       3.254 -17.664  -8.302  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.204 -14.417  -9.970  1.00  0.00           H  
ATOM    764  HA  ILE B 109       0.980 -16.846  -9.430  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.758 -14.646  -7.516  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.579 -15.659  -8.876  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.757 -15.965  -7.152  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       1.844 -16.975  -6.086  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.552 -15.778  -6.011  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.389 -17.185  -7.061  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       4.287 -17.938  -8.462  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       2.861 -18.212  -7.459  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       2.679 -17.903  -9.186  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.858 -14.257  -8.510  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.219 -13.838  -8.194  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.212 -14.403  -9.205  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.239 -14.970  -8.833  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.311 -12.311  -8.170  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.056 -11.645  -6.817  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.348 -11.539  -6.022  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -1.006 -12.417  -6.032  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.146 -13.585  -8.536  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.465 -14.221  -7.214  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.586 -11.926  -8.870  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.305 -12.035  -8.494  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.683 -10.643  -6.981  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.272 -10.725  -5.318  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.518 -12.462  -5.488  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -4.172 -11.357  -6.697  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.572 -11.772  -5.282  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.232 -12.757  -6.704  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -1.468 -13.267  -5.553  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.897 -14.245 -10.487  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.759 -14.742 -11.552  1.00  0.00           C  
ATOM    795  C   VAL B 111      -4.014 -16.237 -11.401  1.00  0.00           C  
ATOM    796  O   VAL B 111      -5.156 -16.692 -11.458  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -3.146 -14.475 -12.940  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.946 -15.185 -14.022  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -3.076 -12.980 -13.212  1.00  0.00           C  
ATOM    800  H   VAL B 111      -2.064 -13.784 -10.721  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.702 -14.218 -11.491  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -2.141 -14.869 -12.949  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.999 -15.001 -13.870  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.650 -14.812 -14.992  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.756 -16.247 -13.971  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -3.711 -12.457 -12.513  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -2.056 -12.640 -13.096  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.408 -12.781 -14.220  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.941 -16.999 -11.207  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -3.070 -18.436 -11.049  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.819 -18.816  -9.787  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.598 -19.769  -9.781  1.00  0.00           O  
ATOM    813  H   GLY B 112      -2.055 -16.581 -11.170  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.598 -18.834 -11.902  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -2.083 -18.872 -11.013  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.581 -18.070  -8.713  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.237 -18.335  -7.438  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.720 -17.988  -7.499  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.552 -18.674  -6.908  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.582 -17.539  -6.293  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -3.016 -16.325  -6.801  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.499 -18.362  -5.612  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.950 -17.323  -8.780  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.132 -19.388  -7.222  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.341 -17.296  -5.564  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.712 -15.784  -7.183  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.918 -18.872  -4.757  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -1.702 -17.710  -5.288  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.109 -19.089  -6.308  1.00  0.00           H  
ATOM    830  N   ALA B 114      -6.043 -16.918  -8.219  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.427 -16.482  -8.360  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.259 -17.526  -9.096  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.357 -17.878  -8.663  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.488 -15.147  -9.086  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.334 -16.412  -8.668  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.835 -16.344  -7.369  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.935 -15.216 -10.012  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -8.517 -14.899  -9.299  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -7.053 -14.379  -8.464  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.731 -18.018 -10.213  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.426 -19.022 -11.009  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.645 -20.302 -10.211  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.751 -20.842 -10.177  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.644 -19.359 -12.293  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.373 -20.424 -13.098  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.425 -18.106 -13.127  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.853 -17.698 -10.507  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.386 -18.617 -11.294  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.678 -19.751 -12.010  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -8.480 -20.092 -14.120  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -7.807 -21.344 -13.075  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -9.350 -20.592 -12.671  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -8.081 -18.125 -13.985  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -7.641 -17.232 -12.529  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -6.398 -18.069 -13.459  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.586 -20.781  -9.568  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.663 -21.996  -8.768  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.709 -21.864  -7.666  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.438 -22.811  -7.370  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.304 -22.339  -8.130  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.306 -22.771  -9.206  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.469 -23.430  -7.084  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.724 -24.019  -9.951  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.732 -20.305  -9.633  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.946 -22.808  -9.422  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.930 -21.454  -7.637  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -5.196 -21.976  -9.927  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.349 -22.965  -8.742  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -5.648 -24.128  -7.158  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -6.476 -22.987  -6.099  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -7.400 -23.951  -7.251  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -5.957 -24.801  -9.243  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -6.594 -23.806 -10.553  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -4.915 -24.344 -10.591  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.780 -20.681  -7.064  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.739 -20.423  -5.998  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.172 -20.524  -6.512  1.00  0.00           C  
ATOM    878  O   ALA B 117     -12.035 -21.108  -5.858  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.492 -19.052  -5.386  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.172 -19.965  -7.344  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.591 -21.166  -5.227  1.00  0.00           H  
ATOM    882  HB1 ALA B 117     -10.428 -18.517  -5.313  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -9.066 -19.169  -4.401  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -8.809 -18.497  -6.011  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.416 -19.952  -7.686  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.744 -19.979  -8.288  1.00  0.00           C  
ATOM    887  C   MET B 118     -13.186 -21.413  -8.566  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.351 -21.762  -8.376  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.757 -19.169  -9.585  1.00  0.00           C  
ATOM    890  CG  MET B 118     -12.914 -17.673  -9.365  1.00  0.00           C  
ATOM    891  SD  MET B 118     -12.578 -16.713 -10.854  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.219 -16.603 -11.564  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.686 -19.501  -8.161  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.434 -19.532  -7.588  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.828 -19.337 -10.110  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -13.576 -19.508 -10.200  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -13.927 -17.474  -9.047  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -12.229 -17.363  -8.591  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -14.614 -15.610 -11.407  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -14.167 -16.806 -12.623  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -14.865 -17.327 -11.089  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.248 -22.239  -9.017  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.541 -23.634  -9.323  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.982 -24.384  -8.069  1.00  0.00           C  
ATOM    905  O   PHE B 119     -14.039 -25.015  -8.049  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.313 -24.314  -9.932  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.635 -25.193 -11.106  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.663 -26.120 -11.034  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.911 -25.093 -12.283  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.961 -26.930 -12.113  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -11.205 -25.900 -13.366  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -12.232 -26.820 -13.281  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.337 -21.902  -9.149  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.346 -23.653 -10.041  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.620 -23.557 -10.266  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.838 -24.925  -9.179  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -13.235 -26.206 -10.122  1.00  0.00           H  
ATOM    918  HD2 PHE B 119     -10.107 -24.373 -12.351  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.765 -27.648 -12.044  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.632 -25.811 -14.277  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.463 -27.452 -14.125  1.00  0.00           H  
ATOM    922  N   PHE B 120     -12.164 -24.311  -7.025  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.467 -24.984  -5.767  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.852 -24.591  -5.260  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.594 -25.425  -4.741  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.411 -24.644  -4.714  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.143 -25.436  -4.860  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.181 -26.817  -4.963  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.913 -24.799  -4.894  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -9.016 -27.548  -5.096  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.744 -25.525  -5.027  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.796 -26.901  -5.130  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.335 -23.793  -7.102  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.453 -26.048  -5.949  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.159 -23.597  -4.793  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.815 -24.840  -3.733  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -11.134 -27.325  -4.939  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.871 -23.722  -4.814  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -9.059 -28.624  -5.177  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.792 -25.015  -5.053  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.884 -27.470  -5.233  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.191 -23.316  -5.415  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.486 -22.812  -4.972  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.624 -23.527  -5.692  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.522 -24.082  -5.058  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.579 -21.304  -5.216  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.445 -20.594  -4.220  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.489 -19.756  -4.491  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.341 -20.659  -2.793  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -18.039 -19.295  -3.319  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.354 -19.836  -2.264  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.492 -21.334  -1.912  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.537 -19.670  -0.893  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.675 -21.168  -0.552  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.692 -20.342  -0.054  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.556 -22.700  -5.836  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.571 -23.002  -3.912  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.590 -20.876  -5.163  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.991 -21.131  -6.200  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.820 -19.500  -5.486  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.800 -18.681  -3.251  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.703 -21.975  -2.277  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.316 -19.037  -0.493  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.029 -21.681   0.144  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -16.798 -20.242   1.016  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.582 -23.509  -7.020  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.610 -24.157  -7.827  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.630 -25.662  -7.578  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.685 -26.247  -7.330  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.373 -23.877  -9.312  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.510 -22.418  -9.750  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.705 -22.163 -11.015  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -18.973 -22.061  -9.966  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.842 -23.050  -7.469  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.566 -23.744  -7.539  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.373 -24.202  -9.554  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -18.086 -24.461  -9.876  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -17.119 -21.777  -8.972  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -15.704 -21.857 -10.749  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -17.179 -21.383 -11.592  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -16.661 -23.069 -11.602  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.581 -22.581  -9.240  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.272 -22.354 -10.962  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.104 -20.996  -9.849  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.458 -26.282  -7.644  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.339 -27.719  -7.423  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.876 -28.106  -6.049  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.531 -29.138  -5.894  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.879 -28.157  -7.554  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.419 -29.255  -6.596  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.336 -30.107  -7.240  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.920 -28.650  -5.292  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.652 -25.763  -7.845  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.926 -28.220  -8.179  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.730 -28.514  -8.562  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.258 -27.288  -7.386  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.257 -29.899  -6.367  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -12.448 -29.510  -7.386  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -13.685 -30.472  -8.194  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -13.106 -30.944  -6.596  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -12.859 -28.832  -5.194  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -14.441 -29.105  -4.461  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -14.104 -27.587  -5.295  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.597 -27.270  -5.054  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.054 -27.522  -3.692  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.578 -27.532  -3.622  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.174 -28.370  -2.945  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.495 -26.463  -2.741  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.859 -26.626  -1.265  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.844 -27.512  -0.560  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.949 -25.269  -0.584  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -16.072 -26.464  -5.239  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.686 -28.493  -3.394  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.419 -26.482  -2.820  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.861 -25.500  -3.068  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.827 -27.104  -1.190  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -15.858 -28.497  -1.001  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -16.094 -27.583   0.488  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -14.858 -27.084  -0.666  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -17.560 -24.607  -1.181  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -15.958 -24.850  -0.483  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.393 -25.385   0.393  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.204 -26.595  -4.328  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.658 -26.498  -4.349  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.286 -27.757  -4.937  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.210 -28.330  -4.359  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -21.128 -25.276  -5.161  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.640 -25.289  -5.320  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.663 -23.987  -4.500  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.675 -25.955  -4.848  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -21.000 -26.379  -3.330  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.684 -25.332  -6.145  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -23.103 -25.346  -4.346  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.958 -24.385  -5.819  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.933 -26.147  -5.907  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -19.781 -24.184  -3.909  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -20.431 -23.256  -5.261  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -21.447 -23.606  -3.863  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.777 -28.182  -6.088  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.286 -29.375  -6.754  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.198 -30.593  -5.841  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.148 -31.370  -5.733  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.516 -29.665  -8.055  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.520 -28.433  -8.962  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.122 -30.861  -8.774  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.754 -28.629 -10.252  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -20.041 -27.683  -6.499  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.322 -29.199  -7.004  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.497 -29.910  -7.797  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.538 -28.185  -9.217  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -20.073 -27.604  -8.433  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.636 -30.992  -9.729  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -20.983 -31.749  -8.176  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -22.178 -30.692  -8.927  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -18.841 -29.170 -10.050  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -20.358 -29.190 -10.949  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -19.514 -27.666 -10.678  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.054 -30.753  -5.185  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.844 -31.876  -4.280  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.860 -31.863  -3.143  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.452 -32.892  -2.813  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.424 -31.860  -3.683  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.378 -31.955  -4.797  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.253 -33.000  -2.691  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.020 -31.421  -4.398  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.334 -30.101  -5.313  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.964 -32.788  -4.846  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.291 -30.930  -3.153  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.257 -32.988  -5.082  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.721 -31.388  -5.651  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -18.602 -33.920  -3.136  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -17.209 -33.099  -2.433  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.826 -32.791  -1.800  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.996 -30.351  -4.545  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.835 -31.647  -3.359  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.258 -31.884  -5.008  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.059 -30.692  -2.548  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.007 -30.544  -1.449  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.436 -30.776  -1.927  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.296 -31.207  -1.158  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -21.884 -29.151  -0.829  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.499 -28.767  -0.309  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.301 -27.261  -0.377  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.306 -29.268   1.115  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.559 -29.908  -2.855  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -21.765 -31.284  -0.701  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.167 -28.429  -1.579  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.577 -29.097   0.000  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.746 -29.230  -0.932  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -20.284 -26.947  -1.410  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -19.366 -26.998   0.095  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -21.114 -26.767   0.136  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -20.936 -30.128   1.282  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -20.574 -28.485   1.811  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -19.272 -29.544   1.263  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.683 -30.490  -3.201  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.008 -30.670  -3.782  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.366 -32.150  -3.873  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.463 -32.560  -3.493  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -25.070 -30.032  -5.171  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.205 -28.518  -5.141  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.954 -27.910  -6.512  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.249 -26.479  -6.538  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -25.029 -25.703  -7.592  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.515 -26.216  -8.702  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.323 -24.410  -7.539  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.956 -30.150  -3.764  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.722 -30.178  -3.138  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.167 -30.280  -5.709  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.918 -30.437  -5.702  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.205 -28.262  -4.823  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.488 -28.116  -4.441  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.917 -28.058  -6.773  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.582 -28.410  -7.233  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.629 -26.080  -5.728  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.293 -27.190  -8.745  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.351 -25.629  -9.495  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.711 -24.020  -6.704  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -25.157 -23.826  -8.333  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.432 -32.949  -4.380  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.649 -34.383  -4.524  1.00  0.00           C  
ATOM   1122  C   THR B 130     -24.747 -35.063  -3.163  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.485 -36.034  -2.994  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.519 -35.044  -5.335  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.048 -35.615  -6.537  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -22.825 -36.123  -4.518  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.578 -32.563  -4.665  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.578 -34.528  -5.056  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -22.792 -34.287  -5.594  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -24.925 -35.965  -6.366  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -23.540 -36.886  -4.248  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.411 -35.686  -3.622  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.033 -36.564  -5.103  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -23.998 -34.547  -2.193  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.001 -35.104  -0.846  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.339 -34.863  -0.155  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -25.853 -35.732   0.549  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -22.876 -34.499   0.014  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -22.955 -35.021   1.441  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.517 -34.803  -0.598  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.430 -33.773  -2.389  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -23.834 -36.168  -0.924  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.005 -33.427   0.039  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -23.008 -36.100   1.427  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -22.076 -34.710   1.987  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.837 -34.624   1.921  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.652 -35.329  -1.531  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -20.989 -33.877  -0.781  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -20.943 -35.415   0.081  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.899 -33.675  -0.361  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.179 -33.318   0.240  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.334 -33.976  -0.509  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.407 -34.192   0.054  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.358 -31.798   0.241  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -27.506 -31.202  -1.148  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.007 -29.768  -1.089  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -28.861 -29.426  -2.300  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -30.314 -29.578  -2.015  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.441 -33.023  -0.932  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.177 -33.673   1.259  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -28.242 -31.553   0.812  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -26.498 -31.347   0.714  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -26.546 -31.217  -1.641  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -28.211 -31.797  -1.712  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -28.600 -29.640  -0.196  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -27.157 -29.101  -1.058  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -28.664 -28.404  -2.585  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -28.591 -30.085  -3.112  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -30.853 -28.829  -2.495  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -30.486 -29.510  -0.991  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -30.650 -30.502  -2.352  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.105 -34.294  -1.779  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.127 -34.928  -2.603  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.338 -36.381  -2.186  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.444 -36.911  -2.286  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -28.734 -34.863  -4.080  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.523 -33.835  -4.875  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -30.906 -34.353  -5.237  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -30.905 -35.076  -6.506  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -30.733 -34.489  -7.685  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -30.547 -33.179  -7.757  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -30.745 -35.215  -8.797  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.229 -34.097  -2.171  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.050 -34.387  -2.461  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -27.685 -34.612  -4.151  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -28.895 -35.832  -4.526  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.630 -32.939  -4.282  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -28.985 -33.606  -5.783  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.242 -35.018  -4.455  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.582 -33.515  -5.311  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -31.041 -36.046  -6.476  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -30.537 -32.630  -6.921  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -30.417 -32.740  -8.646  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -30.884 -36.203  -8.747  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -30.615 -34.773  -9.683  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.269 -37.018  -1.719  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.338 -38.408  -1.286  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.160 -38.545  -0.009  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -29.831 -39.554   0.203  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -26.938 -38.965  -1.076  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.415 -36.542  -1.664  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -28.812 -38.980  -2.070  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -26.224 -38.154  -1.083  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -26.892 -39.477  -0.126  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -26.704 -39.658  -1.871  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.102 -37.523   0.839  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.841 -37.531   2.097  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.338 -37.694   1.847  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.039 -38.344   2.620  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.580 -36.239   2.873  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.393 -36.484   4.358  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.344 -36.810   5.069  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.163 -36.329   4.833  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.549 -36.746   0.615  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.492 -38.368   2.681  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.685 -35.770   2.491  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -30.417 -35.569   2.740  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.455 -36.069   4.208  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -28.014 -36.482   5.790  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.819 -37.098   0.761  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.229 -37.189   0.428  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.715 -35.994  -0.369  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.585 -35.250   0.082  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.213 -36.592   0.180  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.394 -38.086  -0.150  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.800 -37.252   1.343  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.151 -35.809  -1.559  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.543 -34.694  -2.400  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -33.439 -33.362  -1.684  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -32.805 -32.431  -2.181  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.462 -36.435  -1.867  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -32.906 -34.674  -3.272  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -34.566 -34.840  -2.718  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       1.976   2.004  -2.490  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.767   0.779  -2.503  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.944  -0.393  -3.030  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.743  -0.488  -2.777  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.282   0.464  -1.097  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.139   1.568  -0.501  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.510   1.303   0.945  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.619   1.411   1.814  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.689   0.987   1.208  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.609   2.328  -1.641  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.610   0.936  -3.159  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       2.437   0.300  -0.445  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       3.874  -0.439  -1.139  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       5.047   1.653  -1.079  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       3.593   2.498  -0.553  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.600  -1.285  -3.765  1.00  0.00           N  
ATOM     17  CA  LYS A   2       1.933  -2.452  -4.329  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.565  -3.741  -3.815  1.00  0.00           C  
ATOM     19  O   LYS A   2       1.873  -4.731  -3.573  1.00  0.00           O  
ATOM     20  CB  LYS A   2       1.997  -2.414  -5.857  1.00  0.00           C  
ATOM     21  CG  LYS A   2       3.363  -2.028  -6.399  1.00  0.00           C  
ATOM     22  CD  LYS A   2       3.362  -0.616  -6.959  1.00  0.00           C  
ATOM     23  CE  LYS A   2       4.429  -0.440  -8.029  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       5.751  -0.087  -7.441  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.558  -1.155  -3.933  1.00  0.00           H  
ATOM     26  HA  LYS A   2       0.899  -2.424  -4.020  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       1.744  -3.392  -6.241  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       1.274  -1.697  -6.218  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       4.087  -2.086  -5.599  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       3.636  -2.718  -7.185  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       2.395  -0.411  -7.395  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.551   0.081  -6.156  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       4.524  -1.363  -8.579  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       4.121   0.349  -8.700  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       5.683   0.814  -6.925  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       6.462   0.010  -8.193  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       6.058  -0.830  -6.781  1.00  0.00           H  
ATOM     38  N   THR A   3       3.884  -3.723  -3.648  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.609  -4.890  -3.162  1.00  0.00           C  
ATOM     40  C   THR A   3       3.988  -5.428  -1.878  1.00  0.00           C  
ATOM     41  O   THR A   3       3.579  -6.587  -1.814  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.092  -4.563  -2.903  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.199  -3.434  -2.028  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.817  -4.269  -4.208  1.00  0.00           C  
ATOM     45  H   THR A   3       4.380  -2.904  -3.858  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.558  -5.655  -3.923  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.557  -5.418  -2.435  1.00  0.00           H  
ATOM     48  HG1 THR A   3       7.040  -2.995  -2.174  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.557  -5.019  -4.941  1.00  0.00           H  
ATOM     50 HG22 THR A   3       7.883  -4.285  -4.039  1.00  0.00           H  
ATOM     51 HG23 THR A   3       6.524  -3.296  -4.571  1.00  0.00           H  
ATOM     52  N   ASN A   4       3.920  -4.579  -0.858  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.348  -4.970   0.425  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.047  -5.743   0.228  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.764  -6.699   0.951  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.094  -3.735   1.292  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.376  -3.007   1.649  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.457  -3.366   1.183  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.259  -1.977   2.479  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.263  -3.668  -0.970  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.060  -5.610   0.924  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.452  -3.052   0.755  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.607  -4.038   2.206  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.365  -1.748   2.810  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.071  -1.487   2.726  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.259  -5.321  -0.755  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -0.013  -5.973  -1.049  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.211  -7.344  -1.679  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.409  -8.329  -1.281  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.852  -5.100  -1.984  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -2.147  -4.539  -1.395  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.897  -3.724  -2.437  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -3.023  -5.664  -0.864  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.538  -4.554  -1.297  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.543  -6.101  -0.117  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.242  -4.266  -2.294  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -1.111  -5.696  -2.848  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.906  -3.884  -0.570  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.188  -4.365  -3.255  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -2.257  -2.936  -2.807  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -3.778  -3.289  -1.987  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.515  -6.163  -0.052  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.218  -6.374  -1.656  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.957  -5.256  -0.508  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.102  -7.399  -2.664  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.409  -8.650  -3.348  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.728  -9.754  -2.345  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.205 -10.865  -2.441  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.587  -8.458  -4.305  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.268  -7.564  -5.492  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.914  -7.867  -6.103  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.689  -9.029  -6.503  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.078  -6.942  -6.181  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.565  -6.579  -2.937  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.538  -8.938  -3.917  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.410  -8.019  -3.761  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.890  -9.424  -4.681  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.275  -6.536  -5.164  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.027  -7.706  -6.247  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.591  -9.441  -1.384  1.00  0.00           N  
ATOM    101  CA  ILE A   7       2.980 -10.406  -0.363  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.793 -10.788   0.514  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.525 -11.969   0.734  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.108  -9.856   0.531  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.401  -9.711  -0.274  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.323 -10.765   1.731  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.626  -8.315  -0.811  1.00  0.00           C  
ATOM    108  H   ILE A   7       2.974  -8.539  -1.360  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.344 -11.291  -0.864  1.00  0.00           H  
ATOM    110  HB  ILE A   7       3.808  -8.885   0.894  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.240  -9.962   0.356  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.371 -10.389  -1.114  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       5.373 -10.781   1.986  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       3.756 -10.393   2.570  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       3.996 -11.765   1.489  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.651  -8.023  -0.638  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.419  -8.298  -1.870  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       4.966  -7.624  -0.305  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.083  -9.780   1.010  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.079 -10.011   1.861  1.00  0.00           C  
ATOM    121  C   ILE A   8      -1.076 -10.948   1.187  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.523 -11.927   1.784  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.789  -8.691   2.213  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.115  -7.817   3.084  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.106  -8.971   2.922  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.222  -6.343   3.017  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.345  -8.860   0.799  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.266 -10.468   2.778  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.006  -8.168   1.295  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.026  -8.130   4.113  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.140  -7.939   2.763  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.921  -8.869   2.221  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.095  -9.976   3.316  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.237  -8.268   3.731  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       0.672  -5.761   3.187  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.625  -6.110   2.043  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.954  -6.107   3.776  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.418 -10.641  -0.060  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.360 -11.458  -0.815  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.912 -12.915  -0.860  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.679 -13.822  -0.535  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.525 -10.939  -2.256  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -3.066  -9.508  -2.247  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.447 -11.855  -3.046  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.835  -8.766  -3.545  1.00  0.00           C  
ATOM    146  H   ILE A   9      -1.027  -9.848  -0.481  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.319 -11.402  -0.322  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.556 -10.947  -2.731  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -4.128  -9.532  -2.064  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.581  -8.953  -1.456  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -2.864 -12.440  -3.742  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -3.965 -12.515  -2.368  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -4.166 -11.260  -3.590  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -1.853  -9.004  -3.926  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -3.583  -9.060  -4.266  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -2.904  -7.702  -3.369  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.665 -13.132  -1.262  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.113 -14.480  -1.348  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.376 -15.259  -0.063  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.848 -16.395  -0.099  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.391 -14.420  -1.622  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.805 -14.417  -3.094  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       1.969 -15.839  -3.606  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.785 -13.660  -3.933  1.00  0.00           C  
ATOM    165  H   LEU A  10      -0.101 -12.370  -1.508  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.600 -14.986  -2.168  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.774 -13.518  -1.169  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.847 -15.279  -1.151  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.758 -13.915  -3.193  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       1.008 -16.224  -3.912  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.371 -16.460  -2.820  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.644 -15.843  -4.449  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       0.453 -12.786  -3.393  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      -0.061 -14.301  -4.135  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       1.239 -13.358  -4.865  1.00  0.00           H  
ATOM    176  N   VAL A  11      -0.069 -14.639   1.072  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.276 -15.272   2.369  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.725 -15.711   2.542  1.00  0.00           C  
ATOM    179  O   VAL A  11      -2.000 -16.850   2.916  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.104 -14.324   3.523  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.310 -14.919   4.860  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.595 -14.028   3.500  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.304 -13.733   1.036  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.363 -16.142   2.421  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.429 -13.394   3.388  1.00  0.00           H  
ATOM    186 HG11 VAL A  11      -1.386 -14.888   4.951  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.028 -15.944   4.919  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       0.135 -14.347   5.661  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       1.825 -13.405   2.649  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       1.875 -13.514   4.408  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.146 -14.954   3.428  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.651 -14.797   2.266  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -4.063 -15.109   2.397  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.515 -16.170   1.413  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.334 -17.028   1.746  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.374 -13.905   1.972  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.252 -15.459   3.400  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.636 -14.209   2.226  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.983 -16.113   0.196  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.339 -17.074  -0.840  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.777 -18.456  -0.524  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.417 -19.472  -0.792  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.826 -16.627  -2.221  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.644 -15.833  -2.071  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.888 -15.829  -2.962  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.336 -15.406  -0.008  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.417 -17.135  -0.882  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.587 -17.507  -2.802  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.956 -16.358  -1.656  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -4.414 -15.067  -3.562  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -5.552 -15.364  -2.247  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.454 -16.490  -3.601  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.578 -18.486   0.047  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.932 -19.743   0.402  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.727 -20.487   1.470  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.977 -21.686   1.349  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.510 -19.489   0.880  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.118 -17.642   0.236  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.882 -20.355  -0.487  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.089 -20.409   1.259  1.00  0.00           H  
ATOM    221  HB2 ALA A  14       0.089 -19.131   0.056  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.522 -18.748   1.666  1.00  0.00           H  
ATOM    223  N   VAL A  15      -3.121 -19.767   2.516  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.888 -20.359   3.606  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.226 -20.893   3.109  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.604 -22.026   3.408  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -4.140 -19.340   4.732  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.952 -19.973   5.853  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.823 -18.793   5.261  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.891 -18.816   2.555  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.313 -21.179   4.012  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.710 -18.518   4.325  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.443 -20.856   6.211  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.062 -19.266   6.662  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.928 -20.247   5.479  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.022 -19.080   4.596  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.876 -17.715   5.315  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.635 -19.194   6.246  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.939 -20.070   2.347  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.236 -20.461   1.807  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.117 -21.710   0.941  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.970 -22.595   0.990  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.862 -19.328   0.972  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.265 -18.161   1.876  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -9.065 -19.844   0.197  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.307 -18.529   2.909  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.585 -19.180   2.144  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.892 -20.673   2.639  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -7.126 -18.986   0.261  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.393 -17.802   2.400  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.667 -17.365   1.266  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.410 -20.767   0.641  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.857 -19.111   0.232  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -8.783 -20.022  -0.829  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -8.883 -19.225   3.617  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -9.631 -17.639   3.428  1.00  0.00           H  
ATOM    257 HD13 ILE A  16     -10.154 -18.987   2.418  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.052 -21.774   0.149  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.818 -22.917  -0.726  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.607 -24.193   0.082  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.125 -25.253  -0.267  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.621 -22.656  -1.627  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.407 -21.037   0.154  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.690 -23.040  -1.353  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.740 -23.204  -2.551  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.555 -21.599  -1.841  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.719 -22.980  -1.130  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.841 -24.083   1.163  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.561 -25.229   2.020  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.846 -25.771   2.639  1.00  0.00           C  
ATOM    271  O   MET A  18      -6.020 -26.983   2.769  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.575 -24.839   3.123  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.196 -25.995   4.035  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.633 -25.719   4.892  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.474 -26.408   3.713  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.455 -23.211   1.390  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.117 -26.000   1.408  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.674 -24.459   2.666  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.018 -24.062   3.728  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -3.975 -26.126   4.771  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.111 -26.892   3.439  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -1.012 -26.776   2.852  1.00  0.00           H  
ATOM    283  HE2 MET A  18       0.221 -25.643   3.403  1.00  0.00           H  
ATOM    284  HE3 MET A  18       0.067 -27.222   4.174  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.742 -24.866   3.019  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -8.010 -25.254   3.625  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.863 -26.050   2.641  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.303 -27.160   2.940  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.775 -24.016   4.095  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.232 -24.099   5.523  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -9.942 -25.200   5.975  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.952 -23.076   6.415  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.364 -25.279   7.288  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.371 -23.150   7.730  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.077 -24.253   8.167  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.545 -23.915   2.889  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.792 -25.877   4.479  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.137 -23.150   4.001  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.648 -23.883   3.473  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.166 -26.004   5.289  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.399 -22.212   6.074  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -10.915 -26.143   7.628  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.145 -22.346   8.415  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.406 -24.312   9.194  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.093 -25.473   1.466  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.894 -26.126   0.438  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.376 -27.534   0.156  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.156 -28.468  -0.029  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.882 -25.299  -0.850  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.820 -24.127  -0.818  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.144 -24.292  -0.444  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.378 -22.859  -1.161  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -13.009 -23.214  -0.415  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.238 -21.778  -1.133  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.555 -21.956  -0.758  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.715 -24.586   1.287  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.908 -26.195   0.802  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.885 -24.921  -1.017  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.167 -25.931  -1.677  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.500 -25.275  -0.174  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.346 -22.719  -1.454  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -14.039 -23.356  -0.122  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.880 -20.795  -1.402  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.229 -21.112  -0.736  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.056 -27.676   0.126  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.433 -28.969  -0.133  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.836 -29.989   0.926  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.345 -31.064   0.604  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.910 -28.826  -0.168  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.241 -29.822  -1.067  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.213 -30.659  -0.740  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.552 -30.082  -2.440  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.866 -31.424  -1.828  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.673 -31.090  -2.882  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.489 -29.563  -3.338  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.705 -31.586  -4.183  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.518 -30.056  -4.628  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.632 -31.060  -5.041  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.486 -26.893   0.282  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.775 -29.314  -1.098  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.655 -27.837  -0.519  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.520 -28.962   0.830  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.749 -30.701   0.233  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.157 -32.101  -1.844  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.180 -28.790  -3.039  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.028 -32.360  -4.516  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.235 -29.667  -5.337  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.691 -31.415  -6.058  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.605 -29.648   2.188  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.945 -30.535   3.295  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.446 -30.801   3.339  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.882 -31.950   3.436  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.485 -29.928   4.622  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -5.979 -29.952   4.884  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.634 -29.098   6.094  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.495 -31.381   5.083  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.197 -28.779   2.382  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.430 -31.471   3.139  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.807 -28.898   4.643  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -7.970 -30.472   5.420  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.463 -29.540   4.028  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -4.564 -28.961   6.146  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -5.977 -29.590   6.992  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -6.117 -28.136   6.005  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -5.553 -31.914   4.145  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -6.118 -31.874   5.815  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -4.472 -31.370   5.428  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.233 -29.734   3.264  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.687 -29.852   3.292  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.184 -30.739   2.155  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.086 -31.557   2.339  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.333 -28.469   3.194  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.629 -28.388   2.386  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.548 -27.319   2.957  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.327 -28.108   0.921  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.829 -28.845   3.188  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.965 -30.304   4.232  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.547 -28.132   4.197  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.615 -27.801   2.738  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.143 -29.337   2.447  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -14.944 -27.653   3.904  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -15.361 -27.140   2.269  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -13.991 -26.405   3.101  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -12.258 -28.053   0.779  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.778 -27.169   0.634  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.731 -28.903   0.312  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.588 -30.573   0.979  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.968 -31.360  -0.189  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.737 -32.848   0.058  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.551 -33.686  -0.330  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.173 -30.907  -1.415  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.599 -31.512  -2.753  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.826 -30.796  -3.296  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.456 -31.449  -3.755  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.876 -29.906   0.893  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.019 -31.197  -0.371  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.268 -29.834  -1.492  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.136 -31.163  -1.249  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.858 -32.551  -2.604  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -13.080 -31.200  -4.264  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -12.615 -29.741  -3.390  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.655 -30.938  -2.617  1.00  0.00           H  
ATOM    403 HD21 LEU A  24     -10.422 -32.368  -4.320  1.00  0.00           H  
ATOM    404 HD22 LEU A  24      -9.522 -31.316  -3.228  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -10.612 -30.618  -4.427  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.624 -33.168   0.710  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.287 -34.554   1.012  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.323 -35.181   1.939  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.842 -36.264   1.664  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.897 -34.665   1.665  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.602 -36.105   2.055  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.825 -34.127   0.729  1.00  0.00           C  
ATOM    413  H   VAL A  25     -10.014 -32.456   0.994  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.270 -35.105   0.083  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.894 -34.065   2.563  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -8.650 -36.732   1.176  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -7.615 -36.167   2.489  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -9.334 -36.440   2.775  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.310 -34.953   0.261  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -8.285 -33.513  -0.031  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -7.119 -33.535   1.291  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.619 -34.494   3.037  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.594 -34.983   4.004  1.00  0.00           C  
ATOM    424  C   ILE A  26     -13.942 -35.246   3.340  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.592 -36.256   3.610  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.790 -33.985   5.160  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.443 -33.640   5.798  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.743 -34.558   6.199  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.549 -32.644   6.932  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.172 -33.638   3.200  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.221 -35.910   4.414  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.232 -33.086   4.759  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -10.995 -34.540   6.188  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.794 -33.217   5.044  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.722 -34.682   5.760  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.376 -35.517   6.533  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.807 -33.884   7.039  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.749 -33.169   7.854  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -10.621 -32.099   7.021  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.354 -31.953   6.729  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.355 -34.331   2.469  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.624 -34.465   1.765  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.650 -35.731   0.916  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.608 -36.504   0.963  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.897 -33.248   0.861  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.019 -31.977   1.704  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.160 -33.470   0.042  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.755 -30.708   0.924  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.793 -33.547   2.296  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.410 -34.523   2.504  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.068 -33.141   0.179  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.017 -31.915   2.108  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.308 -32.023   2.516  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.835 -34.112   0.588  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -17.639 -32.521  -0.145  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -16.902 -33.935  -0.898  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -14.692 -30.592   0.774  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.251 -30.763  -0.033  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.134 -29.860   1.477  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.591 -35.938   0.140  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.491 -37.113  -0.719  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.338 -38.384   0.110  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.703 -39.473  -0.332  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.305 -36.969  -1.675  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.273 -35.694  -2.518  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.850 -35.373  -2.947  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.179 -35.833  -3.732  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.859 -35.287   0.146  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.401 -37.180  -1.295  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.401 -37.000  -1.088  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.322 -37.813  -2.351  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.635 -34.867  -1.922  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.231 -36.250  -2.826  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.462 -34.571  -2.336  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.846 -35.069  -3.984  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -14.086 -34.955  -4.354  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -15.205 -35.935  -3.406  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -13.892 -36.707  -4.297  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.800 -38.236   1.316  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.600 -39.372   2.208  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.938 -39.949   2.661  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.205 -41.139   2.487  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.776 -38.952   3.427  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.279 -38.911   3.164  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.527 -38.279   4.325  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.085 -38.482   4.218  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.494 -39.661   4.377  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -9.219 -40.738   4.649  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.176 -39.765   4.264  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.529 -37.342   1.613  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.060 -40.131   1.663  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.091 -37.967   3.738  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.960 -39.650   4.229  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.920 -39.920   3.024  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.095 -38.334   2.271  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.732 -37.219   4.336  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.876 -38.722   5.246  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.530 -37.699   4.018  1.00  0.00           H  
ATOM    499 HH11 ARG A  29     -10.212 -40.662   4.733  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.772 -41.625   4.767  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.627 -38.955   4.059  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.733 -40.652   4.384  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.778 -39.098   3.244  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.087 -39.523   3.723  1.00  0.00           C  
ATOM    505  C   THR A  30     -17.977 -39.969   2.568  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.794 -40.878   2.716  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.795 -38.395   4.496  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.023 -38.799   5.851  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.120 -38.038   3.839  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.508 -38.162   3.354  1.00  0.00           H  
ATOM    511  HA  THR A  30     -16.941 -40.356   4.395  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.160 -37.521   4.491  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.467 -39.650   5.862  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -18.943 -37.716   2.823  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.592 -37.240   4.393  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.764 -38.903   3.835  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.813 -39.323   1.417  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.601 -39.655   0.236  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.141 -40.972  -0.379  1.00  0.00           C  
ATOM    520  O   VAL A  31     -18.952 -41.758  -0.870  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.511 -38.545  -0.828  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.205 -38.977  -2.111  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.108 -37.250  -0.299  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.146 -38.608   1.362  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.633 -39.751   0.539  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.468 -38.371  -1.050  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -18.683 -39.822  -2.535  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -20.225 -39.255  -1.892  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -19.198 -38.160  -2.816  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -18.756 -36.422  -0.895  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -20.186 -37.301  -0.356  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.809 -37.109   0.729  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.834 -41.208  -0.349  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.264 -42.431  -0.902  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.559 -43.625   0.001  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.584 -44.769  -0.455  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.753 -42.277  -1.084  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.365 -41.529  -2.347  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.915 -41.075  -2.305  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -11.969 -42.193  -2.715  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -11.871 -42.321  -4.196  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.237 -40.544   0.056  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.719 -42.603  -1.866  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.353 -41.741  -0.236  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.305 -43.260  -1.121  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.502 -42.181  -3.197  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -15.001 -40.662  -2.450  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.787 -40.244  -2.981  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -12.675 -40.763  -1.298  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -10.989 -41.983  -2.315  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -12.333 -43.124  -2.305  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -12.374 -41.535  -4.656  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.296 -43.218  -4.506  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -10.874 -42.301  -4.491  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.783 -43.352   1.282  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.077 -44.404   2.247  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.464 -44.992   2.005  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.673 -46.196   2.154  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -16.985 -43.857   3.673  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.733 -44.295   4.414  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -15.906 -45.673   5.034  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.417 -45.599   6.400  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -16.626 -46.664   7.166  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -16.368 -47.879   6.702  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -17.093 -46.515   8.399  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.749 -42.420   1.585  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.341 -45.184   2.123  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -16.994 -42.777   3.634  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -17.845 -44.195   4.232  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -14.907 -44.327   3.719  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.521 -43.582   5.197  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.600 -46.240   4.431  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -14.948 -46.171   5.044  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -16.614 -44.710   6.763  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.015 -47.994   5.773  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -16.525 -48.679   7.281  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -17.288 -45.600   8.752  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -17.250 -47.317   8.974  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.408 -44.135   1.632  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.774 -44.569   1.368  1.00  0.00           C  
ATOM    581  C   ALA A  34     -20.821 -45.554   0.205  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.664 -46.450   0.171  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.664 -43.369   1.083  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.180 -43.187   1.531  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.146 -45.059   2.257  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.193 -43.527   0.154  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.375 -43.249   1.886  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -21.056 -42.481   1.004  1.00  0.00           H  
ATOM    589  N   ASN A  35     -19.911 -45.382  -0.748  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -19.850 -46.256  -1.914  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.558 -47.695  -1.501  1.00  0.00           C  
ATOM    592  O   ASN A  35     -19.994 -48.640  -2.156  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -18.778 -45.765  -2.889  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.217 -45.878  -4.336  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.388 -46.979  -4.861  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.402 -44.737  -4.989  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.264 -44.650  -0.665  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -20.812 -46.222  -2.403  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.557 -44.728  -2.680  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -17.882 -46.354  -2.756  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.247 -43.897  -4.507  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -19.687 -44.780  -5.925  1.00  0.00           H  
ATOM    603  N   GLY A  36     -18.816 -47.852  -0.408  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -18.478 -49.179   0.074  1.00  0.00           C  
ATOM    605  C   GLY A  36     -19.451 -49.679   1.123  1.00  0.00           C  
ATOM    606  O   GLY A  36     -20.268 -50.559   0.854  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.496 -47.061   0.074  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -18.480 -49.865  -0.760  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -17.487 -49.152   0.502  1.00  0.00           H  
ATOM    610  N   GLY A  37     -19.362 -49.118   2.326  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -20.246 -49.527   3.402  1.00  0.00           C  
ATOM    612  C   GLY A  37     -19.575 -49.463   4.759  1.00  0.00           C  
ATOM    613  O   GLY A  37     -18.584 -50.160   4.971  1.00  0.00           O  
ATOM    614  H   GLY A  37     -18.691 -48.421   2.483  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -21.111 -48.881   3.408  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -20.569 -50.542   3.221  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      13.757  -9.917 -10.824  1.00  0.00           N  
ATOM    619  CA  GLU B 101      12.460  -9.264 -10.705  1.00  0.00           C  
ATOM    620  C   GLU B 101      11.521 -10.075  -9.817  1.00  0.00           C  
ATOM    621  O   GLU B 101      11.543 -11.306  -9.832  1.00  0.00           O  
ATOM    622  CB  GLU B 101      11.832  -9.070 -12.087  1.00  0.00           C  
ATOM    623  CG  GLU B 101      12.678  -8.229 -13.027  1.00  0.00           C  
ATOM    624  CD  GLU B 101      12.117  -8.186 -14.435  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      12.208  -9.212 -15.142  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      11.588  -7.126 -14.831  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.967 -10.418 -11.640  1.00  0.00           H  
ATOM    628  HA  GLU B 101      12.616  -8.296 -10.252  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      11.681 -10.039 -12.539  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      10.874  -8.585 -11.968  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      12.726  -7.221 -12.644  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      13.674  -8.646 -13.065  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.697  -9.377  -9.043  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.749 -10.031  -8.148  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.315  -9.653  -8.504  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.405 -10.478  -8.419  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.042  -9.650  -6.695  1.00  0.00           C  
ATOM    638  CG  LYS B 102      10.325  -8.170  -6.500  1.00  0.00           C  
ATOM    639  CD  LYS B 102      11.797  -7.916  -6.224  1.00  0.00           C  
ATOM    640  CE  LYS B 102      12.001  -6.643  -5.416  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      12.067  -5.437  -6.288  1.00  0.00           N  
ATOM    642  H   LYS B 102      10.726  -8.398  -9.075  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.867 -11.098  -8.262  1.00  0.00           H  
ATOM    644  HB2 LYS B 102       9.190  -9.916  -6.087  1.00  0.00           H  
ATOM    645  HB3 LYS B 102      10.903 -10.207  -6.356  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.040  -7.637  -7.394  1.00  0.00           H  
ATOM    647  HG3 LYS B 102       9.744  -7.810  -5.663  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.200  -8.750  -5.669  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      12.320  -7.822  -7.166  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      11.179  -6.534  -4.727  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      12.925  -6.728  -4.863  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      12.870  -5.514  -6.944  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      12.189  -4.583  -5.707  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      11.189  -5.347  -6.839  1.00  0.00           H  
ATOM    655  N   THR B 103       8.120  -8.401  -8.906  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.797  -7.914  -9.276  1.00  0.00           C  
ATOM    657  C   THR B 103       6.138  -8.835 -10.297  1.00  0.00           C  
ATOM    658  O   THR B 103       5.058  -9.373 -10.056  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.864  -6.489  -9.856  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.801  -6.444 -10.938  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.271  -5.488  -8.784  1.00  0.00           C  
ATOM    662  H   THR B 103       8.885  -7.791  -8.954  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.189  -7.889  -8.383  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.885  -6.220 -10.225  1.00  0.00           H  
ATOM    665  HG1 THR B 103       8.136  -5.549 -11.034  1.00  0.00           H  
ATOM    666 HG21 THR B 103       6.704  -5.674  -7.884  1.00  0.00           H  
ATOM    667 HG22 THR B 103       7.073  -4.486  -9.135  1.00  0.00           H  
ATOM    668 HG23 THR B 103       8.324  -5.595  -8.574  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.796  -9.012 -11.438  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.273  -9.869 -12.497  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.745 -11.181 -11.924  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.729 -11.706 -12.380  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.361 -10.154 -13.535  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.820  -8.898 -14.251  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.393  -7.791 -13.921  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       8.693  -9.065 -15.237  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.653  -8.557 -11.572  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.460  -9.345 -12.975  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.214 -10.595 -13.041  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       6.977 -10.846 -14.269  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       8.988  -9.977 -15.445  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       9.007  -8.270 -15.717  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.442 -11.705 -10.922  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.044 -12.956 -10.285  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.787 -12.762  -9.443  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.848 -13.554  -9.522  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.180 -13.490  -9.411  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.814 -14.806  -9.865  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.902 -15.236  -8.894  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.755 -15.891  -9.996  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.244 -11.241 -10.602  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.833 -13.672 -11.065  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.957 -12.742  -9.384  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.788 -13.637  -8.414  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.270 -14.663 -10.835  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       8.466 -15.428  -7.925  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       9.639 -14.451  -8.808  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.376 -16.135  -9.260  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.047 -15.611 -10.763  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.238 -16.005  -9.054  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.227 -16.824 -10.265  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.777 -11.703  -8.640  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.634 -11.405  -7.785  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.336 -11.415  -8.588  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.347 -12.025  -8.181  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.817 -10.046  -7.107  1.00  0.00           C  
ATOM    707  CG  GLU B 106       4.944 -10.020  -6.088  1.00  0.00           C  
ATOM    708  CD  GLU B 106       4.957 -11.251  -5.202  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       3.932 -11.518  -4.541  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.994 -11.947  -5.171  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.555 -11.108  -8.622  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.579 -12.171  -7.026  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.026  -9.304  -7.864  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.898  -9.782  -6.603  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.885  -9.963  -6.613  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.828  -9.146  -5.464  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.348 -10.734  -9.729  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.173 -10.665 -10.589  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.820 -12.039 -11.149  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.330 -12.471 -11.079  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.389  -9.686 -11.758  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.482  -8.250 -11.239  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.263  -9.817 -12.773  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.902  -7.770 -11.040  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.167 -10.269  -9.999  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.346 -10.307  -9.994  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.315  -9.945 -12.249  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.004  -7.588 -11.944  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       0.973  -8.185 -10.288  1.00  0.00           H  
ATOM    730 HG21 ILE B 107       0.047  -8.848 -13.198  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.562 -10.495 -13.557  1.00  0.00           H  
ATOM    732 HG23 ILE B 107      -0.620 -10.200 -12.283  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.007  -6.774 -11.446  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.134  -7.757  -9.986  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.582  -8.438 -11.550  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.818 -12.720 -11.702  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.613 -14.046 -12.271  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.965 -14.985 -11.259  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.029 -15.647 -11.559  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.939 -14.664 -12.752  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.507 -13.860 -13.923  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.733 -16.118 -13.150  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       5.002 -14.013 -14.094  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.712 -12.322 -11.728  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.956 -13.945 -13.124  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.641 -14.636 -11.932  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       3.035 -14.185 -14.837  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.295 -12.812 -13.767  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       3.076 -16.761 -12.353  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       1.684 -16.296 -13.329  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       3.293 -16.328 -14.048  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.409 -13.114 -14.531  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.459 -14.185 -13.131  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.206 -14.852 -14.743  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.533 -15.035 -10.059  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.009 -15.890  -9.001  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.466 -15.605  -8.745  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.295 -16.517  -8.741  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.792 -15.705  -7.688  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.263 -16.078  -7.889  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.174 -16.545  -6.580  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.179 -15.516  -6.824  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.323 -14.484  -9.881  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.117 -16.917  -9.320  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.727 -14.667  -7.399  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.361 -17.152  -7.877  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.594 -15.701  -8.846  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       0.643 -15.901  -5.894  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.486 -17.257  -7.010  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       1.953 -17.071  -6.050  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       3.871 -14.511  -6.577  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       4.130 -16.136  -5.942  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       5.194 -15.499  -7.196  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.790 -14.335  -8.532  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.167 -13.928  -8.277  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.113 -14.527  -9.312  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.144 -15.104  -8.967  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.280 -12.402  -8.288  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.078 -11.704  -6.943  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.398 -11.598  -6.194  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -1.046 -12.445  -6.107  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.086 -13.653  -8.548  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.445 -14.294  -7.299  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.538 -12.021  -8.973  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.266 -12.147  -8.651  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.713 -10.701  -7.116  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.578 -12.514  -5.652  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -4.199 -11.433  -6.898  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.352 -10.772  -5.500  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.241 -12.781  -6.744  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -1.511 -13.298  -5.634  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -0.653 -11.783  -5.350  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.754 -14.389 -10.585  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.568 -14.919 -11.671  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.814 -16.413 -11.495  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.949 -16.880 -11.577  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.904 -14.678 -13.040  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.659 -15.413 -14.137  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.830 -13.188 -13.340  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.920 -13.919 -10.798  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.518 -14.404 -11.659  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.897 -15.067 -13.003  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -3.487 -16.476 -14.041  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -4.715 -15.209 -14.047  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.307 -15.078 -15.102  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -2.106 -12.726 -12.685  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -2.530 -13.042 -14.368  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.799 -12.739 -13.181  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.741 -17.160 -11.251  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.861 -18.594 -11.066  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.654 -18.954  -9.826  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.428 -19.912  -9.831  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.860 -16.733 -11.197  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.351 -19.018 -11.930  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.871 -19.019 -10.982  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.462 -18.186  -8.758  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.163 -18.431  -7.504  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.646 -18.100  -7.630  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.495 -18.783  -7.058  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.560 -17.604  -6.353  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.988 -16.395  -6.865  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.497 -18.401  -5.613  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.832 -17.437  -8.817  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.057 -19.478  -7.262  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.349 -17.353  -5.658  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.674 -15.867  -7.280  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -1.719 -17.734  -5.272  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -2.072 -19.139  -6.279  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.944 -18.896  -4.765  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.951 -17.048  -8.383  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.332 -16.628  -8.586  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.127 -17.698  -9.327  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.239 -18.047  -8.929  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.378 -15.312  -9.347  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.230 -16.543  -8.813  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.779 -16.470  -7.615  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -8.402 -15.078  -9.600  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.970 -14.525  -8.730  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -6.795 -15.399 -10.251  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.551 -18.215 -10.407  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.206 -19.246 -11.204  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.443 -20.508 -10.382  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.543 -21.061 -10.380  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.374 -19.606 -12.449  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.068 -20.691 -13.259  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.127 -18.370 -13.300  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.664 -17.897 -10.674  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.159 -18.858 -11.533  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.419 -19.988 -12.121  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -9.064 -20.365 -13.518  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -7.504 -20.883 -14.160  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -8.128 -21.595 -12.671  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -7.407 -17.488 -12.742  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -6.080 -18.314 -13.560  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -7.719 -18.428 -14.201  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.405 -20.957  -9.685  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.501 -22.153  -8.858  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.583 -22.000  -7.794  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.330 -22.937  -7.515  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.161 -22.471  -8.169  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.124 -22.914  -9.203  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.351 -23.544  -7.108  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.508 -24.177  -9.942  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.555 -20.473  -9.728  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.758 -22.983  -9.501  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.811 -21.574  -7.681  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.994 -22.130  -9.933  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.183 -23.094  -8.703  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -7.278 -24.069  -7.290  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -5.529 -24.243  -7.152  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -6.383 -23.085  -6.132  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -6.371 -23.984 -10.561  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -4.684 -24.498 -10.560  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -5.745 -24.953  -9.228  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.661 -20.812  -7.204  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.653 -20.535  -6.173  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.068 -20.629  -6.734  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.965 -21.176  -6.093  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.414 -19.160  -5.566  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.037 -20.105  -7.469  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.538 -21.271  -5.391  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -9.772 -19.151  -4.547  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -8.358 -18.940  -5.580  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.945 -18.416  -6.141  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.261 -20.090  -7.934  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.568 -20.115  -8.581  1.00  0.00           C  
ATOM    887  C   MET B 118     -13.018 -21.548  -8.843  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.196 -21.875  -8.699  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.524 -19.333  -9.895  1.00  0.00           C  
ATOM    890  CG  MET B 118     -13.864 -19.271 -10.610  1.00  0.00           C  
ATOM    891  SD  MET B 118     -13.973 -17.891 -11.765  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.604 -16.602 -10.693  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.507 -19.668  -8.396  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.275 -19.643  -7.915  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -12.204 -18.323  -9.689  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -11.810 -19.801 -10.556  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -14.008 -20.191 -11.157  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.646 -19.168  -9.872  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -14.734 -16.994  -9.696  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -13.905 -15.779 -10.669  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -15.556 -16.255 -11.070  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.073 -22.399  -9.229  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.374 -23.798  -9.513  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.851 -24.518  -8.255  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.918 -25.132  -8.244  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.139 -24.502 -10.080  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.406 -25.240 -11.361  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.457 -26.138 -11.452  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.605 -25.036 -12.473  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.703 -26.820 -12.629  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.847 -25.715 -13.653  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.899 -26.607 -13.731  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.152 -22.079  -9.327  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.162 -23.824 -10.249  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.372 -23.767 -10.275  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.775 -25.213  -9.355  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -13.088 -26.305 -10.591  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.782 -24.338 -12.413  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.526 -27.517 -12.687  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.216 -25.546 -14.512  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.089 -27.138 -14.651  1.00  0.00           H  
ATOM    922  N   PHE B 120     -12.052 -24.437  -7.196  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.391 -25.082  -5.933  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.787 -24.676  -5.472  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.551 -25.500  -4.970  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.362 -24.721  -4.859  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.088 -25.509  -4.960  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.119 -26.891  -5.059  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.859 -24.869  -4.957  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.948 -27.619  -5.151  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.684 -25.592  -5.050  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.729 -26.969  -5.148  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.214 -23.933  -7.266  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.373 -26.149  -6.091  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.111 -23.674  -4.949  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.790 -24.902  -3.885  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -11.071 -27.401  -5.063  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.823 -23.792  -4.881  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.986 -28.696  -5.228  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.733 -25.081  -5.047  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.813 -27.536  -5.219  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.113 -23.400  -5.645  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.417 -22.883  -5.247  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.537 -23.598  -5.993  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.454 -24.147  -5.380  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.493 -21.378  -5.508  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.407 -20.657  -4.564  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.431 -19.817  -4.896  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.378 -20.711  -3.134  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -18.040 -19.345  -3.758  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.413 -19.880  -2.664  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.579 -21.382  -2.204  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.668 -19.703  -1.306  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.832 -21.206  -0.857  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.870 -20.372  -0.418  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.461 -22.791  -6.051  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.534 -23.062  -4.188  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.507 -20.951  -5.408  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.853 -21.212  -6.513  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.709 -19.567  -5.909  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.802 -18.728  -3.734  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.775 -22.029  -2.523  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.464 -19.065  -0.952  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.225 -21.716  -0.124  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -17.032 -20.264   0.643  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.458 -23.590  -7.319  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.467 -24.239  -8.150  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.516 -25.738  -7.874  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.589 -26.306  -7.662  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.173 -23.991  -9.631  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.461 -22.580 -10.145  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.887 -22.393 -11.541  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -18.958 -22.306 -10.140  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.705 -23.137  -7.751  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.426 -23.808  -7.905  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.127 -24.197  -9.799  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.772 -24.682 -10.206  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -16.987 -21.861  -9.490  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -16.918 -21.347 -11.805  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -17.472 -22.961 -12.249  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -15.864 -22.739 -11.558  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.307 -22.233  -9.121  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.473 -23.113 -10.640  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.155 -21.378 -10.656  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.350 -26.374  -7.877  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.260 -27.808  -7.625  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.853 -28.160  -6.264  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.553 -29.163  -6.121  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.802 -28.267  -7.693  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.395 -29.358  -6.702  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.322 -30.253  -7.303  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.907 -28.740  -5.399  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.530 -25.868  -8.053  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.824 -28.316  -8.393  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.619 -28.640  -8.689  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.176 -27.404  -7.513  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.256 -29.973  -6.479  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -13.758 -30.865  -8.078  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -12.909 -30.887  -6.533  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -12.538 -29.641  -7.725  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -13.983 -27.664  -5.461  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.877 -29.019  -5.232  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -14.515 -29.097  -4.581  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.570 -27.327  -5.269  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.077 -27.549  -3.919  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.602 -27.538  -3.902  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.232 -28.345  -3.218  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.537 -26.479  -2.968  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.828 -26.694  -1.482  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.858 -27.703  -0.889  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.754 -25.374  -0.728  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -16.007 -26.545  -5.444  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.733 -28.518  -3.590  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.466 -26.437  -3.092  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.970 -25.532  -3.257  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.829 -27.088  -1.371  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -16.044 -27.803   0.170  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -14.845 -27.364  -1.046  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.995 -28.660  -1.371  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -17.554 -25.328  -0.005  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -16.852 -24.555  -1.426  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -15.804 -25.302  -0.220  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.191 -26.618  -4.659  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.643 -26.503  -4.734  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.264 -27.766  -5.321  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.194 -28.335  -4.750  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -21.067 -25.292  -5.585  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.581 -25.242  -5.726  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.537 -24.002  -4.977  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.636 -26.002  -5.182  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -21.018 -26.362  -3.731  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.640 -25.403  -6.571  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -23.031 -25.183  -4.746  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.861 -24.374  -6.304  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.925 -26.135  -6.226  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -21.334 -23.499  -4.451  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -19.738 -24.231  -4.287  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -20.162 -23.362  -5.761  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.744 -28.198  -6.465  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.246 -29.394  -7.129  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.189 -30.603  -6.201  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.125 -31.402  -6.147  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.448 -29.706  -8.408  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.420 -28.483  -9.328  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.048 -30.904  -9.129  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.634 -28.704 -10.602  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -20.004 -27.701  -6.872  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.275 -29.214  -7.405  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.438 -29.956  -8.124  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.430 -28.224  -9.603  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.971 -27.655  -8.800  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.948 -31.783  -8.510  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -22.094 -30.719  -9.324  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.530 -31.060 -10.062  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.277 -29.143 -11.350  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -19.256 -27.758 -10.961  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -18.807 -29.370 -10.404  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.087 -30.729  -5.470  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.909 -31.838  -4.541  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.991 -31.833  -3.466  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.612 -32.861  -3.190  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.527 -31.790  -3.864  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.418 -31.936  -4.908  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.416 -32.881  -2.809  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.086 -31.380  -4.455  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.377 -30.060  -5.557  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.980 -32.758  -5.104  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.425 -30.835  -3.372  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.281 -32.981  -5.135  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.709 -31.412  -5.807  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -19.039 -33.717  -3.089  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -17.389 -33.207  -2.736  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.740 -32.494  -1.855  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -16.104 -30.302  -4.521  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.899 -31.677  -3.434  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.301 -31.765  -5.091  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.211 -30.671  -2.862  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.220 -30.531  -1.817  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.624 -30.688  -2.391  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.555 -31.074  -1.684  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.086 -29.170  -1.131  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.701 -28.829  -0.581  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.521 -27.322  -0.482  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.490 -29.483   0.777  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.685 -29.888  -3.125  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.052 -31.310  -1.089  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.352 -28.410  -1.850  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.785 -29.146  -0.308  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.948 -29.211  -1.257  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -21.486 -26.841  -0.532  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -19.906 -26.979  -1.301  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -20.043 -27.077   0.455  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -19.540 -29.170   1.183  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -20.497 -30.558   0.663  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -21.284 -29.186   1.446  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.769 -30.387  -3.678  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.060 -30.496  -4.347  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.506 -31.952  -4.434  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.597 -32.306  -3.985  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -24.983 -29.890  -5.750  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.114 -28.376  -5.768  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.812 -27.807  -7.146  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.201 -26.404  -7.255  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -26.463 -25.990  -7.277  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -27.453 -26.867  -7.196  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -26.736 -24.695  -7.378  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.990 -30.084  -4.189  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.783 -29.943  -3.766  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.033 -30.152  -6.191  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.777 -30.306  -6.352  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.124 -28.108  -5.494  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.422 -27.956  -5.054  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.752 -27.893  -7.331  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.354 -28.380  -7.883  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -24.485 -25.738  -7.316  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -27.250 -27.843  -7.118  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -28.403 -26.553  -7.211  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.992 -24.031  -7.439  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -27.686 -24.385  -7.394  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.656 -32.793  -5.014  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.963 -34.210  -5.161  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.067 -34.894  -3.803  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.860 -35.818  -3.620  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.896 -34.931  -6.007  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.492 -35.469  -7.192  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.240 -36.050  -5.211  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.802 -32.451  -5.352  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.913 -34.295  -5.670  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.137 -34.216  -6.287  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -25.257 -36.000  -6.954  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.775 -35.638  -4.327  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.492 -36.534  -5.820  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -23.989 -36.771  -4.920  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.261 -34.435  -2.851  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.263 -35.001  -1.508  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.506 -34.576  -0.734  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.067 -35.354   0.038  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.010 -34.578  -0.718  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.105 -35.048   0.726  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.754 -35.120  -1.382  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.650 -33.696  -3.057  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.258 -36.078  -1.599  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -22.956 -33.499  -0.719  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -23.935 -34.555   1.211  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -23.257 -36.117   0.747  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -22.190 -34.804   1.244  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -20.896 -34.562  -1.038  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -21.631 -36.163  -1.126  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.841 -35.021  -2.454  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.932 -33.335  -0.946  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.110 -32.805  -0.270  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.387 -33.403  -0.853  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.417 -33.464  -0.182  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.148 -31.280  -0.390  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -26.251 -30.569   0.608  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -26.028 -29.116   0.222  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -27.181 -28.235   0.679  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -27.055 -27.858   2.114  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.442 -32.763  -1.573  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.044 -33.074   0.773  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.837 -31.001  -1.385  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -28.163 -30.944  -0.232  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -26.713 -30.604   1.583  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -25.295 -31.073   0.642  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -25.117 -28.765   0.683  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -25.939 -29.048  -0.853  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -27.191 -27.338   0.079  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -28.106 -28.774   0.537  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -26.134 -28.167   2.485  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -27.809 -28.309   2.669  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -27.130 -26.826   2.220  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.311 -33.845  -2.104  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.460 -34.438  -2.776  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.790 -35.805  -2.184  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.958 -36.171  -2.054  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.188 -34.573  -4.275  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.926 -33.548  -5.122  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.349 -33.993  -5.420  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.436 -34.757  -6.662  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -32.573 -35.235  -7.153  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.715 -35.029  -6.511  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -32.571 -35.920  -8.289  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.461 -33.769  -2.587  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.305 -33.783  -2.630  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.129 -34.455  -4.449  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.490 -35.558  -4.597  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.958 -32.610  -4.589  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.396 -33.417  -6.054  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.698 -34.609  -4.605  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.975 -33.117  -5.502  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -30.604 -34.920  -7.153  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.720 -34.512  -5.655  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.570 -35.389  -6.883  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.712 -36.078  -8.776  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -33.428 -36.280  -8.658  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.753 -36.556  -1.827  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.932 -37.881  -1.247  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.677 -37.803   0.081  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.425 -38.713   0.438  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.584 -38.562  -1.059  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.845 -36.209  -1.956  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.513 -38.473  -1.940  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.498 -38.911  -0.041  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -27.507 -39.400  -1.736  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -26.794 -37.857  -1.267  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.467 -36.711   0.809  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -30.119 -36.516   2.099  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.636 -36.468   1.940  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.377 -36.868   2.837  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.622 -35.225   2.754  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.413 -35.379   4.248  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.367 -35.558   5.005  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.159 -35.309   4.679  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.860 -36.021   0.471  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.861 -37.352   2.731  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.682 -34.940   2.305  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -30.347 -34.442   2.589  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.449 -35.165   4.019  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -27.994 -35.406   5.640  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -32.090 -35.976   0.792  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.516 -35.885   0.536  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -34.050 -37.094  -0.207  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.736 -37.934   0.372  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.452 -35.672   0.112  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -34.035 -35.798   1.479  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.709 -35.001  -0.053  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.735 -37.181  -1.496  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -34.197 -38.298  -2.299  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -34.475 -37.903  -3.736  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -35.329 -37.057  -4.000  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -33.184 -36.481  -1.905  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -33.443 -39.071  -2.289  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -35.105 -38.688  -1.864  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       2.174   1.241  -2.054  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.171   0.271  -1.630  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.981  -0.812  -2.688  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.146  -1.166  -3.036  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.162   0.969  -1.354  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.200   1.704  -0.025  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.708   2.919  -0.004  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.600   3.757  -0.923  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.526   3.031   0.933  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.974   2.198  -1.983  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.521  -0.190  -0.719  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.351   1.683  -2.143  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.948   0.229  -1.355  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.213   2.028   0.164  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.112   1.026   0.756  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.091  -1.336  -3.197  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.050  -2.379  -4.215  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.695  -3.663  -3.704  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.014  -4.660  -3.462  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.760  -1.909  -5.486  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.931  -0.955  -6.329  1.00  0.00           C  
ATOM     22  CD  LYS A   2       2.618  -0.634  -7.645  1.00  0.00           C  
ATOM     23  CE  LYS A   2       1.850   0.416  -8.433  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       0.762  -0.189  -9.251  1.00  0.00           N  
ATOM     25  H   LYS A   2       2.961  -1.013  -2.879  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.014  -2.578  -4.444  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       3.676  -1.408  -5.208  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       3.002  -2.772  -6.089  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       0.975  -1.411  -6.536  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       1.783  -0.038  -5.777  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       3.611  -0.260  -7.442  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.685  -1.537  -8.236  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       1.418   1.122  -7.740  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       2.538   0.931  -9.088  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       0.308  -0.962  -8.724  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       1.151  -0.570 -10.137  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       0.045   0.529  -9.479  1.00  0.00           H  
ATOM     38  N   THR A   3       4.014  -3.633  -3.540  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.752  -4.794  -3.058  1.00  0.00           C  
ATOM     40  C   THR A   3       4.141  -5.338  -1.772  1.00  0.00           C  
ATOM     41  O   THR A   3       3.730  -6.496  -1.711  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.233  -4.453  -2.805  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.333  -3.328  -1.925  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.948  -4.147  -4.112  1.00  0.00           C  
ATOM     45  H   THR A   3       4.502  -2.809  -3.750  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.705  -5.559  -3.820  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.708  -5.306  -2.343  1.00  0.00           H  
ATOM     48  HG1 THR A   3       7.165  -3.369  -1.447  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.598  -3.203  -4.502  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.743  -4.930  -4.827  1.00  0.00           H  
ATOM     51 HG23 THR A   3       8.012  -4.090  -3.935  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.083  -4.495  -0.747  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.521  -4.892   0.539  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.215  -5.658   0.349  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.934  -6.617   1.070  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.280  -3.662   1.416  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.500  -3.288   2.235  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.634  -3.404   1.769  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.272  -2.835   3.463  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.426  -3.584  -0.857  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.235  -5.537   1.028  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       3.022  -2.823   0.786  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.463  -3.863   2.092  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.343  -2.769   3.767  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.043  -2.585   4.014  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.422  -5.231  -0.627  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.145  -5.876  -0.914  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.359  -7.245  -1.553  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.262  -8.230  -1.154  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.698  -4.995  -1.837  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.981  -4.425  -1.232  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.715  -3.566  -2.250  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.880  -5.546  -0.731  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.699  -4.462  -1.168  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.377  -6.007   0.022  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.085  -4.166  -2.154  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.972  -5.588  -2.698  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.726  -3.797  -0.389  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -2.056  -3.343  -3.075  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.032  -2.645  -1.783  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -3.581  -4.100  -2.615  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.345  -6.136  -0.001  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.167  -6.175  -1.561  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.763  -5.123  -0.276  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.242  -7.297  -2.545  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.538  -8.546  -3.238  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.864  -9.656  -2.243  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.337 -10.765  -2.340  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.708  -8.353  -4.205  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.381  -7.451  -5.383  1.00  0.00           C  
ATOM     91  CD  GLU A   6       1.019  -7.743  -5.982  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.801  -8.890  -6.428  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.171  -6.827  -6.006  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.705  -6.478  -2.818  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.661  -8.829  -3.800  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.538  -7.921  -3.666  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       3.003  -9.318  -4.590  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.397  -6.424  -5.049  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.132  -7.591  -6.147  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.736  -9.350  -1.288  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.132 -10.321  -0.276  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.951 -10.702   0.611  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.687 -11.884   0.835  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.270  -9.779   0.609  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.556  -9.635  -0.208  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.495 -10.695   1.803  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.783  -8.235  -0.735  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.121  -8.449  -1.264  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.487 -11.205  -0.784  1.00  0.00           H  
ATOM    110  HB  ILE A   7       3.977  -8.809   0.980  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.399  -9.896   0.411  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.513 -10.306  -1.054  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       5.452 -10.473   2.251  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       3.712 -10.536   2.530  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       4.480 -11.723   1.476  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       5.571  -8.210  -1.794  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.131  -7.546  -0.221  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       6.812  -7.950  -0.568  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.245  -9.695   1.112  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.091  -9.925   1.972  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.916 -10.854   1.303  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.366 -11.832   1.902  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.611  -8.604   2.338  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.301  -7.741   3.213  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.927  -8.882   3.049  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.028  -6.266   3.159  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.505  -8.775   0.898  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.442 -10.387   2.883  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.829  -8.072   1.424  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.215  -8.062   4.239  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.324  -7.866   2.886  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.631  -9.307   2.349  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.759  -9.579   3.857  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.325  -7.960   3.446  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.983  -6.092   3.631  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       0.737  -5.706   3.675  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.074  -5.945   2.127  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.265 -10.543   0.060  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.217 -11.353  -0.691  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.774 -12.811  -0.748  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.543 -13.717  -0.424  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.393 -10.826  -2.128  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -2.922  -9.390  -2.106  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.332 -11.730  -2.912  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.682  -8.639  -3.397  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.872  -9.752  -0.363  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.171 -11.296  -0.189  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.430 -10.840  -2.614  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -3.985  -9.407  -1.926  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.434  -8.847  -1.310  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -4.000 -11.126  -3.508  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.755 -12.373  -3.559  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.908 -12.333  -2.226  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -3.460  -8.882  -4.106  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -2.690  -7.577  -3.203  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -1.723  -8.922  -3.806  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.530 -13.030  -1.159  1.00  0.00           N  
ATOM    158  CA  LEU A  10       0.016 -14.379  -1.256  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.238 -15.164   0.028  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.712 -16.299  -0.010  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.518 -14.323  -1.543  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.919 -14.314  -3.019  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.071 -15.735  -3.539  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.895 -13.549  -3.845  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.034 -12.268  -1.403  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.480 -14.880  -2.073  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.908 -13.425  -1.089  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.975 -15.186  -1.080  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.873 -13.816  -3.123  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       1.107 -16.113  -3.842  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.476 -16.362  -2.759  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.742 -15.737  -4.386  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       0.570 -12.676  -3.297  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.045 -14.185  -4.044  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       1.342 -13.242  -4.778  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.079 -14.549   1.163  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.118 -15.188   2.459  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.568 -15.622   2.643  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.843 -16.761   3.020  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.274 -14.247   3.614  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.138 -14.843   4.951  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.769 -13.964   3.585  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.453 -13.644   1.129  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.517 -16.061   2.501  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.250 -13.312   3.484  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.162 -15.880   4.991  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.341 -14.298   5.752  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -1.211 -14.775   5.060  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.133 -14.059   2.573  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       1.952 -12.961   3.941  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.282 -14.671   4.220  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.494 -14.707   2.372  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.905 -15.014   2.513  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.369 -16.069   1.529  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.188 -16.926   1.865  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.216 -13.815   2.075  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.087 -15.368   3.517  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.476 -14.112   2.352  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.848 -16.008   0.308  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.216 -16.963  -0.729  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.658 -18.349  -0.424  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.306 -19.361  -0.689  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.710 -16.513  -2.113  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.525 -15.722  -1.968  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.776 -15.710  -2.843  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.200 -15.302   0.101  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.294 -17.019  -0.764  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.479 -17.391  -2.698  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.836 -16.250  -1.558  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.351 -16.367  -3.478  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -4.303 -14.949  -3.447  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.430 -15.242  -2.123  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.454 -18.386   0.136  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.810 -19.648   0.481  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.598 -20.391   1.555  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.850 -21.590   1.437  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.382 -19.403   0.945  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.987 -17.545   0.324  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.773 -20.258  -0.410  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.208 -19.044   0.115  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.382 -18.666   1.734  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.039 -20.326   1.314  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.984 -19.670   2.603  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.744 -20.261   3.699  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.088 -20.789   3.213  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.474 -21.916   3.527  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.982 -19.243   4.829  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.786 -19.874   5.956  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.658 -18.701   5.347  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.753 -18.719   2.641  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.168 -21.083   4.099  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.553 -18.417   4.429  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.247 -20.722   6.351  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -4.941 -19.147   6.740  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.743 -20.202   5.575  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.532 -17.682   5.014  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.655 -18.729   6.427  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -1.849 -19.307   4.968  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.798 -19.969   2.445  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.099 -20.354   1.914  1.00  0.00           C  
ATOM    241  C   ILE A  16      -6.992 -21.608   1.053  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.840 -22.498   1.126  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.724 -19.222   1.078  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.120 -18.051   1.979  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.931 -19.737   0.307  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.169 -18.409   3.009  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.437 -19.084   2.230  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.752 -20.559   2.750  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -6.988 -18.885   0.363  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.247 -17.698   2.505  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.514 -17.253   1.367  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.719 -19.000   0.340  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -8.651 -19.919  -0.720  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.278 -20.656   0.754  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.436 -19.450   2.904  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -8.776 -18.236   3.999  1.00  0.00           H  
ATOM    257 HD13 ILE A  16     -10.046 -17.796   2.857  1.00  0.00           H  
ATOM    258  N   ALA A  17      -5.944 -21.673   0.239  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.724 -22.819  -0.634  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.502 -24.092   0.177  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.007 -25.158  -0.172  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.538 -22.563  -1.552  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.303 -20.932   0.226  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.603 -22.945  -1.248  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.625 -23.184  -2.433  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.527 -21.524  -1.844  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.622 -22.802  -1.033  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.742 -23.972   1.261  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.454 -25.113   2.122  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.734 -25.659   2.748  1.00  0.00           C  
ATOM    271  O   MET A  18      -5.910 -26.871   2.867  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.465 -24.715   3.219  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.119 -25.852   4.167  1.00  0.00           C  
ATOM    274  SD  MET A  18      -2.153 -25.303   5.587  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.536 -25.951   5.167  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.367 -23.096   1.489  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.009 -25.885   1.511  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.552 -24.371   2.757  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.892 -23.910   3.798  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -4.036 -26.297   4.525  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -2.550 -26.593   3.626  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -0.577 -26.417   4.193  1.00  0.00           H  
ATOM    283  HE2 MET A  18       0.181 -25.144   5.151  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -0.240 -26.683   5.904  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.623 -24.756   3.146  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.886 -25.147   3.762  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.747 -25.938   2.781  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.179 -27.053   3.076  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.648 -23.910   4.243  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.104 -24.005   5.671  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -9.745 -25.143   6.133  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.890 -22.957   6.551  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.166 -25.233   7.447  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.309 -23.041   7.866  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -9.946 -24.181   8.314  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.426 -23.803   3.024  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.661 -25.773   4.611  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.008 -23.046   4.156  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.521 -23.770   3.623  1.00  0.00           H  
ATOM    300  HD1 PHE A  19      -9.916 -25.967   5.456  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.391 -22.064   6.201  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -10.664 -26.125   7.795  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.135 -22.216   8.542  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.275 -24.248   9.341  1.00  0.00           H  
ATOM    305  N   PHE A  20      -8.992 -25.354   1.613  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.802 -26.003   0.588  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.285 -27.408   0.295  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.065 -28.342   0.113  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.803 -25.169  -0.695  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.740 -23.996  -0.647  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.059 -24.162  -0.254  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.303 -22.728  -0.995  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.924 -23.084  -0.208  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.163 -21.648  -0.951  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.475 -21.826  -0.558  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.620 -24.464   1.436  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.812 -26.075   0.962  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.808 -24.791  -0.870  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.097 -25.797  -1.522  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.411 -25.146   0.020  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.277 -22.588  -1.303  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.949 -23.228   0.099  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.810 -20.665  -1.225  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.149 -20.983  -0.523  1.00  0.00           H  
ATOM    325  N   TRP A  21      -7.965 -27.548   0.250  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.342 -28.839  -0.022  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.736 -29.866   1.033  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.249 -30.938   0.709  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.820 -28.694  -0.067  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.155 -29.695  -0.963  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.125 -30.530  -0.636  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.473 -29.964  -2.333  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.783 -31.302  -1.721  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.596 -30.974  -2.774  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.414 -29.451  -3.229  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.634 -31.478  -4.071  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.450 -29.952  -4.517  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.565 -30.958  -4.928  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.395 -26.765   0.404  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.691 -29.177  -0.986  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.569 -27.707  -0.426  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.424 -28.823   0.930  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.656 -30.566   0.335  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.074 -31.978  -1.737  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.105 -28.676  -2.931  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -3.959 -32.254  -4.403  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.171 -29.567  -5.224  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.629 -31.319  -5.942  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.494 -29.534   2.296  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.825 -30.429   3.400  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.326 -30.697   3.452  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.759 -31.847   3.542  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.356 -29.829   4.727  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -5.844 -29.798   4.952  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.483 -28.765   6.009  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.337 -31.175   5.355  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.084 -28.666   2.493  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.310 -31.363   3.234  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.719 -28.814   4.777  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -7.799 -30.408   5.525  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.355 -29.517   4.030  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -6.068 -27.871   5.853  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.433 -28.526   5.934  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -5.692 -29.166   6.990  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -6.109 -31.909   5.177  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -5.080 -31.171   6.404  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -4.463 -31.422   4.770  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.115 -29.630   3.393  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.568 -29.751   3.431  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.072 -30.632   2.293  1.00  0.00           C  
ATOM    371  O   LEU A  23     -12.970 -31.454   2.480  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.216 -28.368   3.346  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.522 -28.286   2.555  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.436 -27.222   3.142  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.240 -28.000   1.087  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.712 -28.740   3.322  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.838 -30.208   4.371  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.418 -28.035   4.352  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.505 -27.698   2.883  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.034 -29.237   2.619  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -14.003 -26.246   2.979  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -14.553 -27.392   4.202  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -15.402 -27.272   2.661  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -12.173 -27.957   0.928  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.683 -27.053   0.814  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.664 -28.785   0.479  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.486 -30.458   1.113  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.873 -31.239  -0.056  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.644 -32.728   0.183  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.466 -33.562  -0.198  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.084 -30.781  -1.284  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.522 -31.375  -2.624  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.738 -30.637  -3.162  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.380 -31.327  -3.627  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.776 -29.788   1.026  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -12.926 -31.072  -0.232  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.174 -29.708  -1.353  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.048 -31.045  -1.127  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.798 -32.410  -2.478  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.490 -29.598  -3.317  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -13.548 -30.711  -2.451  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.042 -31.080  -4.100  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.996 -30.319  -3.687  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.741 -31.632  -4.599  1.00  0.00           H  
ATOM    405 HD23 LEU A  24      -9.593 -31.994  -3.309  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.523 -33.054   0.819  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.187 -34.442   1.112  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.217 -35.071   2.045  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.737 -36.153   1.771  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.792 -34.558   1.754  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.500 -36.000   2.141  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.726 -34.026   0.808  1.00  0.00           C  
ATOM    413  H   VAL A  25      -9.908 -32.344   1.097  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.179 -34.988   0.180  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.779 -33.958   2.652  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -8.564 -36.628   1.264  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -7.508 -36.067   2.562  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -9.224 -36.330   2.872  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -8.171 -33.814  -0.153  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.303 -33.119   1.216  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -6.947 -34.764   0.690  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.507 -34.386   3.145  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.476 -34.877   4.117  1.00  0.00           C  
ATOM    424  C   ILE A  26     -13.828 -35.135   3.463  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.482 -36.141   3.741  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.661 -33.883   5.279  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.309 -33.542   5.908  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.608 -34.458   6.322  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.405 -32.549   7.046  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.059 -33.530   3.307  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.100 -35.806   4.522  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.104 -32.981   4.884  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -10.860 -34.444   6.293  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.665 -33.119   5.151  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.594 -34.564   5.894  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.248 -35.425   6.640  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.654 -33.794   7.172  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.626 -33.074   7.964  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -10.468 -32.024   7.146  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.195 -31.841   6.839  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.241 -34.222   2.590  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.515 -34.353   1.894  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.550 -35.620   1.046  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.506 -36.394   1.105  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.790 -33.136   0.990  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -15.910 -31.864   1.833  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.054 -33.358   0.173  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.652 -30.595   1.051  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.676 -33.443   2.411  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.297 -34.408   2.637  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -14.962 -33.029   0.306  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -16.905 -31.804   2.243  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.194 -31.909   2.641  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.504 -32.404  -0.059  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -16.804 -33.869  -0.744  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.750 -33.956   0.742  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -15.961 -29.742   1.637  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -14.599 -30.517   0.827  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.215 -30.620   0.129  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.501 -35.826   0.257  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.410 -37.001  -0.603  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.256 -38.272   0.226  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.630 -39.360  -0.212  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.231 -36.862  -1.567  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.191 -35.578  -2.397  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.769 -35.273  -2.840  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.114 -35.692  -3.601  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.770 -35.175   0.253  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.325 -37.066  -1.172  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.322 -36.909  -0.987  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.263 -37.698  -2.251  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.534 -34.753  -1.788  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.785 -34.509  -3.603  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.316 -36.169  -3.238  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.194 -34.925  -1.994  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -15.131 -35.825  -3.263  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -13.821 -36.542  -4.200  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.046 -34.792  -4.194  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.705 -38.126   1.427  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.502 -39.262   2.318  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.838 -39.836   2.779  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.103 -41.028   2.619  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.668 -38.844   3.530  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.173 -38.809   3.258  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.410 -38.186   4.417  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -8.969 -38.386   4.294  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.376 -39.566   4.437  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -9.097 -40.646   4.705  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.059 -39.668   4.310  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.427 -37.233   1.720  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -12.967 -40.023   1.769  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -12.978 -37.858   3.843  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.849 -39.542   4.334  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.819 -39.819   3.111  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -10.993 -38.228   2.366  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.617 -37.127   4.439  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.750 -38.638   5.338  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.417 -37.601   4.097  1.00  0.00           H  
ATOM    499 HH11 ARG A  29     -10.089 -40.573   4.800  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.648 -41.534   4.810  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.512 -38.856   4.108  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.613 -40.556   4.418  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.677 -38.980   3.354  1.00  0.00           N  
ATOM    504  CA  THR A  30     -16.985 -39.402   3.841  1.00  0.00           C  
ATOM    505  C   THR A  30     -17.881 -39.850   2.692  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.703 -40.752   2.848  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.688 -38.270   4.614  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -17.934 -38.679   5.964  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.002 -37.893   3.946  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.409 -38.043   3.453  1.00  0.00           H  
ATOM    511  HA  THR A  30     -16.838 -40.233   4.515  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.042 -37.404   4.620  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -17.175 -38.457   6.509  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -19.467 -37.088   4.495  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.659 -38.750   3.935  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -18.811 -37.573   2.933  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.716 -39.214   1.536  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.509 -39.549   0.359  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.057 -40.871  -0.250  1.00  0.00           C  
ATOM    520  O   VAL A  31     -18.874 -41.660  -0.726  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.418 -38.445  -0.711  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.133 -38.875  -1.983  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -18.992 -37.140  -0.181  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.044 -38.503   1.473  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.541 -39.638   0.667  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.376 -38.286  -0.947  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -20.156 -39.134  -1.751  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -19.119 -38.063  -2.696  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -18.632 -39.734  -2.405  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -18.703 -37.013   0.851  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -18.611 -36.315  -0.766  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -20.069 -37.165  -0.253  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.750 -41.109  -0.230  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.188 -42.338  -0.779  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.469 -43.522   0.140  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.496 -44.671  -0.304  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.679 -42.185  -0.984  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.054 -43.321  -1.775  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.985 -44.039  -0.970  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -11.911 -44.629  -1.871  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -12.404 -45.822  -2.614  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.149 -40.442   0.163  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.656 -42.519  -1.735  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.491 -41.261  -1.511  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.199 -42.141  -0.017  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.825 -44.028  -2.042  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -13.607 -42.918  -2.673  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.524 -43.336  -0.292  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -13.447 -44.837  -0.405  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -11.601 -43.877  -2.580  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -11.067 -44.918  -1.262  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -13.443 -45.850  -2.594  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.036 -46.691  -2.179  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -12.088 -45.782  -3.604  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.680 -43.236   1.420  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -16.959 -44.278   2.400  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.347 -44.873   2.181  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.554 -46.073   2.359  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -16.853 -43.715   3.819  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.598 -44.155   4.556  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -15.767 -45.538   5.167  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -14.867 -45.751   6.297  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -14.904 -46.828   7.074  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -15.793 -47.784   6.843  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -14.052 -46.949   8.083  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.645 -42.301   1.713  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.222 -45.057   2.275  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -16.853 -42.636   3.767  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -17.711 -44.041   4.387  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -14.773 -44.180   3.860  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.387 -43.447   5.343  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.787 -45.645   5.506  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -15.561 -46.279   4.409  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -14.202 -45.056   6.485  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.436 -47.696   6.083  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -15.818 -48.595   7.429  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -13.380 -46.230   8.259  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -14.081 -47.760   8.667  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.294 -44.025   1.793  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.661 -44.467   1.548  1.00  0.00           C  
ATOM    581  C   ALA A  34     -20.715 -45.481   0.410  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.495 -46.431   0.450  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.554 -43.274   1.237  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.067 -43.080   1.668  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.028 -44.934   2.451  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -20.941 -42.398   1.083  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.125 -43.476   0.343  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.226 -43.103   2.064  1.00  0.00           H  
ATOM    589  N   ASN A  35     -19.880 -45.272  -0.602  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -19.834 -46.168  -1.752  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.254 -47.524  -1.362  1.00  0.00           C  
ATOM    592  O   ASN A  35     -19.557 -48.542  -1.982  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.000 -45.548  -2.875  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.678 -45.658  -4.227  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.794 -46.748  -4.788  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -20.128 -44.527  -4.757  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.281 -44.497  -0.577  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -20.845 -46.309  -2.103  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.838 -44.501  -2.660  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.046 -46.051  -2.928  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.999 -43.696  -4.254  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -20.571 -44.570  -5.631  1.00  0.00           H  
ATOM    603  N   GLY A  36     -18.417 -47.529  -0.329  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -17.808 -48.764   0.127  1.00  0.00           C  
ATOM    605  C   GLY A  36     -18.798 -49.676   0.824  1.00  0.00           C  
ATOM    606  O   GLY A  36     -18.998 -50.818   0.412  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.212 -46.686   0.128  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -17.393 -49.284  -0.724  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -17.010 -48.526   0.815  1.00  0.00           H  
ATOM    610  N   GLY A  37     -19.419 -49.172   1.886  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -20.385 -49.963   2.626  1.00  0.00           C  
ATOM    612  C   GLY A  37     -20.487 -49.543   4.079  1.00  0.00           C  
ATOM    613  O   GLY A  37     -19.649 -49.952   4.881  1.00  0.00           O  
ATOM    614  H   GLY A  37     -19.219 -48.255   2.170  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -21.353 -49.855   2.162  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -20.090 -51.001   2.584  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      12.955  -9.889 -10.961  1.00  0.00           N  
ATOM    619  CA  GLU B 101      12.080 -11.055 -10.991  1.00  0.00           C  
ATOM    620  C   GLU B 101      11.242 -11.139  -9.719  1.00  0.00           C  
ATOM    621  O   GLU B 101      11.120 -12.202  -9.110  1.00  0.00           O  
ATOM    622  CB  GLU B 101      12.903 -12.334 -11.158  1.00  0.00           C  
ATOM    623  CG  GLU B 101      13.387 -12.565 -12.579  1.00  0.00           C  
ATOM    624  CD  GLU B 101      14.431 -11.554 -13.011  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      15.427 -11.378 -12.278  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      14.253 -10.939 -14.084  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.901  -9.995 -11.192  1.00  0.00           H  
ATOM    628  HA  GLU B 101      11.418 -10.951 -11.837  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      13.765 -12.280 -10.509  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      12.296 -13.178 -10.865  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      13.817 -13.553 -12.643  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      12.543 -12.497 -13.249  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.665 -10.009  -9.322  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.838  -9.953  -8.122  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.404  -9.563  -8.469  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.488 -10.381  -8.377  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.421  -8.953  -7.122  1.00  0.00           C  
ATOM    638  CG  LYS B 102      11.623  -9.485  -6.360  1.00  0.00           C  
ATOM    639  CD  LYS B 102      12.078  -8.512  -5.286  1.00  0.00           C  
ATOM    640  CE  LYS B 102      13.357  -8.985  -4.611  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      13.078  -9.937  -3.501  1.00  0.00           N  
ATOM    642  H   LYS B 102      10.799  -9.194  -9.849  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.833 -10.935  -7.676  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.724  -8.064  -7.655  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.656  -8.690  -6.406  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      11.355 -10.421  -5.893  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      12.435  -9.647  -7.055  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.259  -7.548  -5.738  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      11.300  -8.422  -4.541  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      13.977  -9.474  -5.347  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      13.878  -8.125  -4.215  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      12.296 -10.570  -3.762  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      12.815  -9.416  -2.641  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      13.923 -10.510  -3.302  1.00  0.00           H  
ATOM    655  N   THR B 103       8.216  -8.309  -8.868  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.894  -7.812  -9.229  1.00  0.00           C  
ATOM    657  C   THR B 103       6.222  -8.726 -10.247  1.00  0.00           C  
ATOM    658  O   THR B 103       5.142  -9.260  -9.998  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.969  -6.386  -9.806  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.893  -6.348 -10.899  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.398  -5.392  -8.738  1.00  0.00           C  
ATOM    662  H   THR B 103       8.986  -7.705  -8.921  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.293  -7.784  -8.332  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.988  -6.107 -10.163  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.649  -5.639 -11.500  1.00  0.00           H  
ATOM    666 HG21 THR B 103       8.437  -5.554  -8.492  1.00  0.00           H  
ATOM    667 HG22 THR B 103       6.793  -5.529  -7.854  1.00  0.00           H  
ATOM    668 HG23 THR B 103       7.269  -4.386  -9.110  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.869  -8.902 -11.395  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.332  -9.752 -12.452  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.806 -11.065 -11.879  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.785 -11.586 -12.329  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.408 -10.035 -13.502  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.454  -8.973 -14.584  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.262  -7.787 -14.313  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       7.708  -9.395 -15.817  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.726  -8.449 -11.535  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.515  -9.223 -12.919  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.374 -10.071 -13.019  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       7.207 -10.988 -13.967  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       7.851 -10.354 -15.958  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       7.745  -8.729 -16.535  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.510 -11.594 -10.885  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.115 -12.846 -10.249  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.866 -12.652  -9.395  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.924 -13.441  -9.468  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.257 -13.387  -9.388  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.888 -14.699  -9.857  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       9.010 -15.116  -8.919  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.835 -15.793  -9.952  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.315 -11.133 -10.569  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.895 -13.559 -11.030  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       8.034 -12.638  -9.361  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.873 -13.541  -8.390  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.312 -14.555 -10.841  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.282 -14.283  -8.289  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       9.868 -15.424  -9.499  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       8.678 -15.940  -8.304  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.055 -15.484 -10.632  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.410 -15.969  -8.974  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.291 -16.701 -10.315  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.866 -11.597  -8.587  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.732 -11.299  -7.720  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.427 -11.300  -8.511  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.440 -11.909  -8.098  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.926  -9.944  -7.036  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.058  -9.930  -6.023  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.067 -11.163  -5.141  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.059 -11.399  -4.442  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       6.081 -11.891  -5.148  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.647 -11.004  -8.574  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.681 -12.069  -6.964  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.135  -9.200  -7.791  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       3.012  -9.678  -6.526  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.998  -9.878  -6.553  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.952  -9.057  -5.396  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.431 -10.613  -9.648  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.249 -10.535 -10.497  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.887 -11.904 -11.063  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.265 -12.332 -10.992  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.456  -9.549 -11.662  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.560  -8.117 -11.134  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.319  -9.668 -12.666  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.985  -7.642 -10.949  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.249 -10.149  -9.923  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.428 -10.179  -9.892  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.376  -9.808 -12.164  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.076  -7.448 -11.827  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       1.063  -8.057 -10.176  1.00  0.00           H  
ATOM    730 HG21 ILE B 107       0.320  -8.804 -13.314  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.454 -10.561 -13.257  1.00  0.00           H  
ATOM    732 HG23 ILE B 107      -0.622  -9.723 -12.139  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.228  -7.632  -9.897  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.657  -8.308 -11.469  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.086  -6.644 -11.351  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.879 -12.587 -11.624  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.666 -13.909 -12.199  1.00  0.00           C  
ATOM    738  C   ILE B 108       1.024 -14.852 -11.188  1.00  0.00           C  
ATOM    739  O   ILE B 108       0.029 -15.515 -11.486  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.987 -14.528 -12.694  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.541 -13.726 -13.873  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.776 -15.982 -13.087  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       5.034 -13.881 -14.061  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.776 -12.193 -11.650  1.00  0.00           H  
ATOM    745  HA  ILE B 108       1.003 -13.801 -13.046  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.698 -14.499 -11.882  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       3.058 -14.052 -14.781  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.332 -12.678 -13.715  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       2.587 -16.571 -12.202  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       1.930 -16.055 -13.754  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       3.660 -16.353 -13.584  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.254 -14.888 -14.382  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.378 -13.181 -14.808  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.537 -13.684 -13.125  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.597 -14.906  -9.990  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.078 -15.766  -8.933  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.394 -15.477  -8.663  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.225 -16.386  -8.655  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.872 -15.591  -7.625  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.341 -15.961  -7.842  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.265 -16.441  -6.519  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.269 -15.389  -6.793  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.387 -14.354  -9.813  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.179 -16.791  -9.259  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.809 -14.556  -7.327  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.443 -17.034  -7.824  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.660 -15.589  -8.805  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       2.054 -16.908  -5.949  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.674 -15.814  -5.868  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.636 -17.203  -6.955  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       4.266 -16.028  -5.922  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       5.270 -15.327  -7.192  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       3.931 -14.401  -6.514  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.712 -14.206  -8.444  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.086 -13.795  -8.175  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.042 -14.385  -9.207  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.073 -14.959  -8.856  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.193 -12.269  -8.178  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -1.978 -11.579  -6.830  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.290 -11.476  -6.068  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -0.939 -12.327  -6.007  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.006 -13.526  -8.463  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.357 -14.166  -7.198  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.455 -11.887  -8.866  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.180 -12.009  -8.530  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.612 -10.576  -7.001  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.466 -12.394  -5.529  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -4.098 -11.307  -6.765  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.238 -10.652  -5.372  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.142 -12.663  -6.654  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -1.402 -13.181  -5.534  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -0.537 -11.670  -5.251  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.691 -14.243 -10.481  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.516 -14.764 -11.564  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.765 -16.259 -11.394  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.901 -16.723 -11.478  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.863 -14.516 -12.937  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.623 -15.251 -14.030  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.796 -13.026 -13.233  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.857 -13.776 -10.698  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.464 -14.246 -11.541  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.855 -14.902 -12.908  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.682 -15.077 -13.912  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.303 -14.890 -14.997  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.423 -16.310 -13.957  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -2.759 -12.476 -12.304  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -1.908 -12.813 -13.811  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.670 -12.729 -13.793  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.693 -17.008 -11.155  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.816 -18.443 -10.976  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.601 -18.808  -9.732  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.376 -19.765  -9.735  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.812 -16.583 -11.098  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.314 -18.861 -11.839  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.827 -18.871 -10.902  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.400 -18.044  -8.662  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.092 -18.293  -7.404  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.575 -17.958  -7.517  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.421 -18.642  -6.941  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.479 -17.473  -6.254  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.905 -16.265  -6.765  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.414 -18.277  -5.524  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.770 -17.296  -8.722  1.00  0.00           H  
ATOM    824  HA  THR B 113      -3.987 -19.342  -7.167  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.263 -17.222  -5.553  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.591 -15.732  -7.174  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.859 -18.779  -4.677  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -1.634 -17.614  -5.181  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -1.994 -19.010  -6.196  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.884 -16.903  -8.264  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.266 -16.480  -8.455  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.068 -17.543  -9.198  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.178 -17.892  -8.795  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.314 -15.158  -9.206  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.165 -16.398  -8.698  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.706 -16.328  -7.479  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.900 -14.377  -8.586  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.737 -15.240 -10.115  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.339 -14.920  -9.450  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.499 -18.054 -10.285  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.162 -19.078 -11.085  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.396 -20.345 -10.271  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.494 -20.903 -10.273  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.339 -19.431 -12.338  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.039 -20.509 -13.151  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.095 -18.189 -13.182  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.613 -17.736 -10.556  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.116 -18.686 -11.405  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.382 -19.817 -12.019  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -9.014 -20.154 -13.454  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -7.451 -20.739 -14.027  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -8.152 -21.398 -12.548  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -6.061 -17.890 -13.091  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -7.317 -18.407 -14.217  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -7.733 -17.388 -12.838  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.357 -20.795  -9.575  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.450 -21.996  -8.755  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.531 -21.852  -7.689  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.285 -22.787  -7.425  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.108 -22.315  -8.069  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.074 -22.759  -9.105  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.297 -23.389  -7.008  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.456 -24.028  -9.835  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.508 -20.307  -9.614  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.706 -22.823  -9.402  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.756 -21.419  -7.581  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.951 -21.979  -9.840  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.130 -22.932  -8.609  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -5.472 -24.084  -7.048  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -6.331 -22.928  -6.032  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -7.222 -23.916  -7.190  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -6.412 -24.378  -9.474  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.520 -23.830 -10.894  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -4.706 -24.786  -9.656  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.600 -20.672  -7.081  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.591 -20.403  -6.046  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.007 -20.491  -6.606  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.906 -21.030  -5.962  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.350 -19.034  -5.428  1.00  0.00           C  
ATOM    880  H   ALA B 117      -7.971 -19.965  -7.335  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.475 -21.147  -5.271  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -9.782 -19.006  -4.438  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -8.288 -18.850  -5.363  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.810 -18.275  -6.043  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.197 -19.956  -7.808  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.504 -19.975  -8.454  1.00  0.00           C  
ATOM    887  C   MET B 118     -12.959 -21.407  -8.719  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.135 -21.735  -8.558  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.459 -19.191  -9.767  1.00  0.00           C  
ATOM    890  CG  MET B 118     -13.786 -19.170 -10.508  1.00  0.00           C  
ATOM    891  SD  MET B 118     -13.649 -18.455 -12.158  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.441 -16.868 -11.906  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.441 -19.540  -8.272  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.210 -19.504  -7.787  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -12.174 -18.172  -9.554  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -11.718 -19.636 -10.414  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -14.149 -20.183 -10.599  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.493 -18.587  -9.935  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -14.712 -16.762 -10.866  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -13.759 -16.079 -12.183  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -15.329 -16.809 -12.518  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.021 -22.256  -9.126  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.326 -23.652  -9.415  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.796 -24.377  -8.157  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.871 -24.976  -8.138  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.096 -24.356  -9.993  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.376 -25.099 -11.268  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.471 -25.942 -11.369  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.543 -24.954 -12.367  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.729 -26.627 -12.540  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.797 -25.637 -13.541  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.893 -26.474 -13.629  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.101 -21.934  -9.236  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.119 -23.673 -10.146  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.333 -23.621 -10.199  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.722 -25.064  -9.270  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -13.127 -26.062 -10.519  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.686 -24.299 -12.299  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.586 -27.281 -12.606  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.141 -25.514 -14.390  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.092 -27.009 -14.545  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.982 -24.318  -7.108  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.312 -24.970  -5.846  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.702 -24.560  -5.370  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.466 -25.384  -4.867  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.272 -24.621  -4.780  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.003 -25.417  -4.897  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.043 -26.798  -5.003  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.771 -24.784  -4.901  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.878 -27.534  -5.111  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.602 -25.514  -5.010  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.656 -26.891  -5.114  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.138 -23.825  -7.185  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.302 -26.036  -6.012  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.016 -23.576  -4.865  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.692 -24.807  -3.803  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -11.000 -27.302  -5.001  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.727 -23.708  -4.819  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.924 -28.609  -5.192  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.648 -25.009  -5.011  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.744 -27.463  -5.199  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.023 -23.281  -5.532  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.321 -22.760  -5.119  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.452 -23.470  -5.854  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.362 -24.020  -5.232  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.395 -21.254  -5.376  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.307 -20.534  -4.430  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.327 -19.689  -4.759  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.278 -20.594  -2.999  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -17.936 -19.220  -3.619  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.311 -19.761  -2.527  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.483 -21.272  -2.072  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.566 -19.589  -1.169  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.737 -21.100  -0.725  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.771 -20.265  -0.283  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.371 -22.672  -5.940  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.427 -22.941  -4.059  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.407 -20.829  -5.276  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.755 -21.086  -6.381  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.603 -19.434  -5.770  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.695 -18.600  -3.594  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.681 -21.921  -2.393  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.360 -18.949  -0.813  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.132 -21.616   0.007  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -16.933 -20.160   0.778  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.390 -23.455  -7.181  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.410 -24.099  -8.002  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.460 -25.599  -7.731  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.531 -26.165  -7.507  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.134 -23.846  -9.485  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.368 -22.417  -9.977  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.608 -22.167 -11.270  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -18.855 -22.157 -10.171  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.641 -23.002  -7.620  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.365 -23.666  -7.743  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.102 -24.096  -9.676  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.774 -24.503 -10.057  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -17.000 -21.722  -9.234  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -15.624 -22.604 -11.200  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -16.518 -21.103 -11.435  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -17.144 -22.614 -12.095  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.422 -22.952  -9.710  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.079 -22.121 -11.227  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.118 -21.214  -9.714  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.296 -26.238  -7.751  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.206 -27.673  -7.505  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.786 -28.029  -6.140  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.485 -29.032  -5.992  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.750 -28.135  -7.589  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.338 -29.237  -6.614  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.272 -30.128  -7.234  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.839 -28.635  -5.308  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.476 -25.733  -7.935  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.780 -28.176  -8.269  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.576 -28.498  -8.591  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.120 -27.276  -7.405  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.199 -29.853  -6.392  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -12.358 -29.566  -7.351  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -13.609 -30.474  -8.199  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -13.093 -30.976  -6.590  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -13.926 -27.560  -5.352  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.804 -28.907  -5.158  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -14.433 -29.011  -4.488  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.493 -27.200  -5.144  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -16.987 -27.425  -3.790  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.512 -27.414  -3.758  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.135 -28.228  -3.076  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.438 -26.358  -2.841  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.711 -26.578  -1.353  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.728 -27.582  -0.772  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.639 -25.260  -0.597  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.931 -26.417  -5.322  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.639 -28.395  -3.468  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.368 -26.314  -2.978  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.874 -25.410  -3.123  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.708 -26.980  -1.232  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.722 -27.205  -0.880  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.818 -28.521  -1.299  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.945 -27.735   0.275  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -15.700 -24.772  -0.813  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -16.711 -25.449   0.464  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.455 -24.623  -0.905  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.108 -26.487  -4.501  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.560 -26.372  -4.561  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.187 -27.631  -5.148  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.116 -28.200  -4.573  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -20.992 -25.156  -5.402  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.507 -25.108  -5.530  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.459 -23.869  -4.790  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.557 -25.866  -5.023  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -20.926 -26.235  -3.554  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.573 -25.261  -6.391  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.950 -25.060  -4.546  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.793 -24.234  -6.098  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.854 -25.996  -6.038  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -20.014 -24.085  -3.831  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -19.714 -23.441  -5.445  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -21.270 -23.168  -4.663  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.674 -28.062  -6.296  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.183 -29.255  -6.960  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.121 -30.467  -6.036  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.054 -31.268  -5.983  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.395 -29.563  -8.246  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.373 -28.337  -9.162  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.002 -30.758  -8.966  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.595 -28.553 -10.442  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.935 -27.565  -6.705  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.214 -29.073  -7.227  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.383 -29.815  -7.970  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.385 -28.077  -9.430  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.921 -27.510  -8.634  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.884 -31.642  -8.358  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -22.053 -30.578  -9.138  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.501 -30.902  -9.912  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.236 -29.010 -11.181  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -19.238 -27.604 -10.811  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -18.754 -29.202 -10.246  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.015 -30.594  -5.310  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.832 -31.706  -4.386  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.908 -31.706  -3.305  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.533 -32.733  -3.035  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.447 -31.659  -3.715  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.343 -31.802  -4.765  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.330 -32.752  -2.664  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.008 -31.248  -4.318  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.307 -29.923  -5.396  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.905 -32.624  -4.952  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.343 -30.705  -3.221  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.207 -32.847  -4.996  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.638 -31.275  -5.661  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -17.294 -33.038  -2.556  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -18.700 -32.383  -1.719  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.910 -33.609  -2.969  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.237 -31.570  -5.001  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -16.051 -30.169  -4.305  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.783 -31.611  -3.325  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.121 -30.548  -2.690  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.124 -30.412  -1.639  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.531 -30.562  -2.207  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.461 -30.943  -1.496  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -21.983 -29.057  -0.944  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.590 -28.717  -0.413  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.418 -27.211  -0.292  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.351 -29.393   0.929  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.592 -29.765  -2.949  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -21.955 -31.197  -0.917  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.262 -28.292  -1.652  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.669 -29.041  -0.110  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.847 -29.082  -1.109  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -19.534 -26.995   0.289  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -21.283 -26.788   0.198  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -20.317 -26.779  -1.277  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -20.396 -30.465   0.805  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -21.111 -29.079   1.630  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -19.377 -29.114   1.304  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.680 -30.261  -3.493  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -24.974 -30.363  -4.157  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.426 -31.817  -4.248  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.519 -32.169  -3.803  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -24.903 -29.750  -5.557  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.044 -28.237  -5.568  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.756 -27.661  -6.945  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.139 -26.255  -7.042  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -26.400 -25.835  -7.043  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -27.393 -26.709  -6.952  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -26.669 -24.539  -7.133  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.901 -29.963  -4.008  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.693 -29.811  -3.569  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -23.951 -30.004  -6.000  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.695 -30.168  -6.160  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.053 -27.976  -5.285  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.348 -27.815  -4.858  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.698 -27.750  -7.145  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.309 -28.226  -7.680  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -24.421 -25.592  -7.109  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -27.193 -27.686  -6.883  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -28.341 -26.390  -6.952  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.922 -23.877  -7.201  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -27.617 -24.224  -7.134  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.577 -32.659  -4.829  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.888 -34.075  -4.981  1.00  0.00           C  
ATOM   1122  C   THR B 130     -24.985 -34.765  -3.626  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.773 -35.694  -3.446  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.828 -34.795  -5.836  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.436 -35.348  -7.008  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.151 -35.901  -5.040  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.721 -32.319  -5.164  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.841 -34.155  -5.485  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.078 -34.075  -6.134  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -24.447 -34.687  -7.705  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.401 -36.379  -5.654  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -23.888 -36.630  -4.738  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.682 -35.478  -4.164  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.180 -34.305  -2.673  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.177 -34.877  -1.332  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.415 -34.452  -0.550  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -25.979 -35.234   0.216  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -22.919 -34.461  -0.547  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.003 -34.947   0.892  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.667 -34.993  -1.227  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.574 -33.562  -2.877  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.176 -35.953  -1.428  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -22.867 -33.382  -0.537  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -23.184 -36.012   0.902  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -22.073 -34.734   1.399  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.812 -34.440   1.396  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.771 -34.896  -2.297  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -20.809 -34.427  -0.896  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.532 -36.033  -0.970  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.834 -33.207  -0.749  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.007 -32.676  -0.065  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.290 -33.254  -0.654  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.320 -33.314   0.017  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.032 -31.149  -0.162  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.122 -30.503   0.676  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -29.094 -29.714  -0.185  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -29.719 -28.565   0.591  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -30.757 -29.041   1.547  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.343 -32.631  -1.372  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -26.942 -32.960   0.975  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.078 -30.763   0.166  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.188 -30.869  -1.194  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -28.667 -31.275   1.199  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -27.665 -29.835   1.392  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -28.564 -29.312  -1.036  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -29.878 -30.375  -0.526  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -28.943 -28.054   1.140  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -30.175 -27.880  -0.110  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -30.651 -30.063   1.709  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -31.706 -28.859   1.164  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -30.660 -28.545   2.456  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.218 -33.681  -1.911  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.373 -34.256  -2.589  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.719 -35.625  -2.011  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.890 -35.982  -1.892  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.101 -34.378  -4.090  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.833 -33.342  -4.928  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.270 -33.758  -5.197  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.814 -33.109  -6.387  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -33.008 -33.389  -6.896  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.780 -34.302  -6.322  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -33.434 -32.755  -7.982  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.368 -33.607  -2.393  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.211 -33.592  -2.437  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.041 -34.264  -4.262  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.408 -35.359  -4.420  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.835 -32.401  -4.399  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.318 -33.226  -5.870  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.301 -34.828  -5.338  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.874 -33.490  -4.344  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -31.261 -32.431  -6.827  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.462 -34.780  -5.504  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.679 -34.510  -6.707  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -32.855 -32.066  -8.417  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -34.333 -32.967  -8.364  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.690 -36.386  -1.653  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.885 -37.715  -1.086  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.650 -37.643   0.232  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.470 -38.509   0.532  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.543 -38.404  -0.882  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.779 -36.046  -1.772  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.458 -38.299  -1.792  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -26.747 -37.686  -1.019  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -27.495 -38.810   0.117  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.436 -39.202  -1.601  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.374 -36.605   1.015  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -30.036 -36.421   2.301  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.515 -36.098   2.111  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.338 -36.369   2.984  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.356 -35.302   3.093  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.105 -35.687   4.538  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.039 -35.812   5.330  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -27.838 -35.876   4.888  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.710 -35.947   0.721  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.949 -37.345   2.853  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.407 -35.070   2.632  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -29.984 -34.424   3.077  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.146 -35.758   4.204  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -27.647 -36.126   5.816  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.845 -35.517   0.961  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.225 -35.167   0.676  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -34.085 -36.383   0.393  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -35.083 -36.618   1.072  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.147 -35.324   0.301  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.633 -34.640   1.525  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.248 -34.516  -0.185  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.697 -37.158  -0.616  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -34.452 -38.345  -0.971  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -34.300 -38.713  -2.433  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -34.966 -38.142  -3.296  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.892 -36.921  -1.122  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -34.109 -39.171  -0.365  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -35.497 -38.169  -0.763  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       3.128   1.244  -3.010  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.767   0.307  -1.952  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.105  -0.939  -2.531  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.243  -1.549  -1.898  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.829   0.977  -0.946  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.201   0.711   0.503  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.005   0.774   1.433  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.263  -0.228   1.513  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.810   1.824   2.080  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.077   2.206  -2.835  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.674   0.015  -1.445  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       1.846   2.044  -1.111  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.826   0.612  -1.111  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       2.641  -0.272   0.574  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       2.922   1.451   0.818  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.513  -1.312  -3.739  1.00  0.00           N  
ATOM     17  CA  LYS A   2       1.960  -2.486  -4.406  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.609  -3.763  -3.883  1.00  0.00           C  
ATOM     19  O   LYS A   2       1.935  -4.772  -3.670  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.163  -2.381  -5.919  1.00  0.00           C  
ATOM     21  CG  LYS A   2       3.620  -2.264  -6.331  1.00  0.00           C  
ATOM     22  CD  LYS A   2       3.761  -2.061  -7.830  1.00  0.00           C  
ATOM     23  CE  LYS A   2       3.406  -0.639  -8.236  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       3.501  -0.442  -9.709  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.203  -0.785  -4.194  1.00  0.00           H  
ATOM     26  HA  LYS A   2       0.903  -2.520  -4.194  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       1.747  -3.261  -6.387  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       1.637  -1.509  -6.281  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       4.062  -1.421  -5.821  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       4.138  -3.169  -6.049  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       4.783  -2.261  -8.117  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       3.101  -2.747  -8.341  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       2.397  -0.429  -7.918  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       4.087   0.042  -7.746  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       2.764  -0.996 -10.191  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       4.432  -0.754 -10.052  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       3.374   0.563  -9.945  1.00  0.00           H  
ATOM     38  N   THR A   3       3.921  -3.714  -3.675  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.660  -4.867  -3.177  1.00  0.00           C  
ATOM     40  C   THR A   3       4.046  -5.398  -1.886  1.00  0.00           C  
ATOM     41  O   THR A   3       3.639  -6.556  -1.812  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.139  -4.520  -2.923  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.234  -3.383  -2.056  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.858  -4.227  -4.231  1.00  0.00           C  
ATOM     45  H   THR A   3       4.402  -2.881  -3.863  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.618  -5.641  -3.929  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.616  -5.365  -2.449  1.00  0.00           H  
ATOM     48  HG1 THR A   3       7.089  -3.385  -1.619  1.00  0.00           H  
ATOM     49 HG21 THR A   3       7.925  -4.213  -4.061  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.541  -3.267  -4.609  1.00  0.00           H  
ATOM     51 HG23 THR A   3       6.620  -4.995  -4.952  1.00  0.00           H  
ATOM     52  N   ASN A   4       3.982  -4.542  -0.871  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.417  -4.926   0.417  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.114  -5.697   0.232  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.832  -6.647   0.964  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.170  -3.686   1.279  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.433  -3.193   1.958  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.260  -2.519   1.342  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.589  -3.528   3.233  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.324  -3.631  -0.991  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.132  -5.563   0.916  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.787  -2.892   0.655  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.443  -3.923   2.041  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.890  -4.067   3.659  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.396  -3.222   3.697  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.323  -5.284  -0.752  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.050  -5.937  -1.036  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.269  -7.311  -1.659  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.351  -8.293  -1.252  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.793  -5.069  -1.972  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -2.077  -4.489  -1.375  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.809  -3.643  -2.405  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.976  -5.603  -0.861  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.601  -4.523  -1.302  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.476  -6.058  -0.100  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.180  -4.244  -2.300  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -1.067  -5.673  -2.825  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.822  -3.851  -0.540  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.848  -3.557  -2.127  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -2.732  -4.110  -3.375  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -2.364  -2.659  -2.444  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.441  -6.187  -0.127  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.267  -6.240  -1.684  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.857  -5.174  -0.408  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.157  -7.373  -2.646  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.458  -8.629  -3.324  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.784  -9.727  -2.315  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.261 -10.838  -2.402  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.630  -8.444  -4.290  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.306  -7.554  -5.478  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.946  -7.854  -6.077  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.804  -8.913  -6.725  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.023  -7.032  -5.899  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.619  -6.556  -2.926  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.584  -8.921  -3.886  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.458  -8.005  -3.753  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.929  -9.412  -4.664  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.320  -6.524  -5.154  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.059  -7.701  -6.238  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.652  -9.407  -1.361  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.047 -10.365  -0.336  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.865 -10.738   0.552  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.604 -11.917   0.791  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.182  -9.811   0.544  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.469  -9.673  -0.272  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.406 -10.713   1.749  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.692  -8.280  -0.818  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.034  -8.505  -1.346  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.405 -11.255  -0.833  1.00  0.00           H  
ATOM    110  HB  ILE A   7       3.886  -8.837   0.904  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.312  -9.923   0.353  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.431 -10.356  -1.108  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       5.376 -10.507   2.177  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       3.641 -10.524   2.487  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       4.362 -11.746   1.439  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       5.040  -7.585  -0.310  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       6.720  -7.992  -0.660  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.475  -8.270  -1.876  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.154  -9.726   1.037  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.002  -9.948   1.897  1.00  0.00           C  
ATOM    121  C   ILE A   8      -1.005 -10.889   1.238  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.453 -11.861   1.848  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.709  -8.624   2.244  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.197  -7.750   3.113  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.028  -8.897   2.950  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.137  -6.276   3.042  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.412  -8.808   0.811  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.348 -10.397   2.815  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.922  -8.104   1.322  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.106  -8.061   4.142  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.221  -7.875   2.793  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.871  -9.618   3.739  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.406  -7.979   3.374  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.742  -9.288   2.241  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       0.776  -5.704   2.962  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.758  -6.088   2.180  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.666  -5.984   3.938  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.351 -10.595  -0.011  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.299 -11.417  -0.753  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.851 -12.874  -0.791  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.617 -13.779  -0.458  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.475 -10.908  -2.196  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -3.009  -9.474  -2.193  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.409 -11.825  -2.971  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.775  -8.739  -3.494  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.960  -9.808  -0.443  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.254 -11.358  -0.253  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.510 -10.924  -2.680  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -4.072  -9.493  -2.010  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.522  -8.919  -1.404  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -4.073 -11.231  -3.582  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.828 -12.479  -3.604  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.990 -12.416  -2.279  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -1.848  -9.074  -3.935  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -3.590  -8.938  -4.172  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -2.717  -7.677  -3.302  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.605 -13.094  -1.198  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.053 -14.442  -1.278  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.309 -15.212   0.013  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.778 -16.350  -0.013  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.449 -14.383  -1.562  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.854 -14.390  -3.036  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.012 -15.817  -3.539  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.831 -13.637  -3.874  1.00  0.00           C  
ATOM    165  H   LEU A  10      -0.043 -12.333  -1.450  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.545 -14.954  -2.092  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.834 -13.478  -1.118  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.908 -15.239  -1.087  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.808 -13.892  -3.143  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.417 -16.433  -2.752  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.682 -15.828  -4.386  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       1.048 -16.201  -3.839  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       1.284 -13.335  -4.807  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.499 -12.762  -3.335  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      -0.013 -14.280  -4.074  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.002 -14.584   1.143  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.197 -15.209   2.445  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.646 -15.645   2.630  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.919 -16.780   3.018  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.190 -14.255   3.590  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.225 -14.836   4.933  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.684 -13.970   3.563  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.373 -13.678   1.099  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.440 -16.080   2.498  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.335 -13.322   3.448  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.074 -15.872   4.985  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.251 -14.282   5.729  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -1.298 -14.767   5.038  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.054 -14.089   2.556  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       1.864 -12.957   3.895  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.195 -14.659   4.219  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.573 -14.734   2.347  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.984 -15.044   2.488  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.444 -16.111   1.514  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.263 -16.964   1.857  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.297 -13.845   2.041  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.167 -15.387   3.495  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.557 -14.144   2.315  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.917 -16.063   0.295  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.280 -17.031  -0.733  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.719 -18.412  -0.410  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.362 -19.429  -0.669  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.772 -16.595  -2.120  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.589 -15.799  -1.981  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.838 -15.803  -2.862  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.269 -15.359   0.082  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.358 -17.090  -0.769  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.536 -17.479  -2.695  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.899 -16.322  -1.564  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.409 -16.470  -3.491  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -4.365 -15.048  -3.472  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.495 -15.330  -2.149  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.518 -18.440   0.157  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.873 -19.696   0.518  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.661 -20.428   1.599  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.905 -21.630   1.497  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.446 -19.442   0.983  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.055 -17.596   0.338  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.832 -20.316  -0.366  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.146 -19.091   0.150  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.450 -18.696   1.763  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.023 -20.360   1.363  1.00  0.00           H  
ATOM    223  N   VAL A  15      -3.057 -19.695   2.634  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.819 -20.274   3.734  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.161 -20.811   3.251  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.547 -21.933   3.578  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -4.063 -19.243   4.852  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.886 -19.857   5.975  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.741 -18.708   5.381  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.832 -18.741   2.659  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.243 -21.091   4.146  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.621 -18.417   4.437  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -5.839 -20.182   5.585  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -4.357 -20.704   6.388  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.046 -19.120   6.748  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.912 -17.779   5.903  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.306 -19.428   6.060  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.065 -18.539   4.556  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.869 -20.001   2.470  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.168 -20.395   1.940  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.057 -21.660   1.095  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.907 -22.546   1.171  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.791 -19.275   1.087  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.195 -18.094   1.972  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.994 -19.802   0.317  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.245 -18.443   3.003  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.508 -19.119   2.244  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.824 -20.591   2.776  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -7.054 -18.944   0.372  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.324 -17.731   2.496  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.590 -17.305   1.349  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -8.707 -20.000  -0.706  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.342 -20.714   0.776  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.783 -19.065   0.334  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.538 -19.476   2.884  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -8.841 -18.294   3.993  1.00  0.00           H  
ATOM    257 HD13 ILE A  16     -10.108 -17.807   2.867  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.001 -21.737   0.291  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.776 -22.894  -0.566  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.561 -24.156   0.263  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.072 -25.225  -0.073  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.583 -22.651  -1.479  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.358 -20.998   0.275  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.651 -23.027  -1.185  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -3.866 -22.021  -0.973  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.122 -23.595  -1.727  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.916 -22.163  -2.383  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.802 -24.026   1.346  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.521 -25.157   2.222  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.804 -25.689   2.852  1.00  0.00           C  
ATOM    271  O   MET A  18      -5.982 -26.899   2.994  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.534 -24.748   3.317  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.924 -25.928   4.057  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.610 -26.732   3.120  1.00  0.00           S  
ATOM    275  CE  MET A  18      -2.390 -28.294   2.717  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.423 -23.148   1.562  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.077 -25.938   1.623  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.733 -24.179   2.869  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -4.047 -24.127   4.036  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.516 -25.577   4.993  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.702 -26.651   4.255  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -2.778 -28.253   1.710  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -1.662 -29.088   2.790  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -3.199 -28.481   3.408  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.696 -24.778   3.227  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -7.963 -25.157   3.843  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.820 -25.963   2.872  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.254 -27.072   3.183  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.724 -23.911   4.300  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.190 -23.983   5.726  1.00  0.00           C  
ATOM    291  CD1 PHE A  19      -9.843 -25.110   6.200  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.976 -22.924   6.593  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.273 -25.179   7.512  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.403 -22.988   7.906  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.053 -24.116   8.366  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.497 -23.829   3.088  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.742 -25.769   4.704  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.080 -23.049   4.205  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.592 -23.778   3.672  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.015 -25.942   5.532  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.468 -22.040   6.236  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -10.781 -26.063   7.867  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.230 -22.155   8.572  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.388 -24.169   9.391  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.061 -25.396   1.694  1.00  0.00           N  
ATOM    306  CA  PHE A  20      -9.868 -26.060   0.677  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.350 -27.470   0.406  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.130 -28.406   0.232  1.00  0.00           O  
ATOM    309  CB  PHE A  20      -9.865 -25.246  -0.618  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.802 -24.073  -0.591  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.123 -24.233  -0.205  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.362 -22.809  -0.952  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.988 -23.155  -0.178  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.222 -21.728  -0.927  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.537 -21.901  -0.540  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.687 -24.510   1.505  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -10.879 -26.126   1.048  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -8.869 -24.870  -0.797  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.156 -25.886  -1.438  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.477 -25.214   0.079  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.334 -22.672  -1.255  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -14.015 -23.294   0.125  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.867 -20.748  -1.211  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.211 -21.057  -0.520  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.030 -27.612   0.373  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.407 -28.906   0.123  1.00  0.00           C  
ATOM    327  C   TRP A  21      -7.807 -29.918   1.190  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.318 -30.995   0.879  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -5.884 -28.764   0.083  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.216 -29.776  -0.797  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.192 -30.613  -0.452  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.522 -30.058  -2.167  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -3.844 -31.397  -1.526  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.646 -31.076  -2.589  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.453 -29.550  -3.077  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.674 -31.593  -3.882  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.479 -30.064  -4.359  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.595 -31.077  -4.752  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.460 -26.827   0.519  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -7.751 -29.259  -0.838  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.631 -27.782  -0.288  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.493 -28.879   1.083  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -3.733 -30.641   0.524  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.138 -32.077  -1.528  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.143 -28.768  -2.793  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.000 -32.375  -4.199  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.191 -29.683  -5.077  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.651 -31.449  -5.764  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.572 -29.567   2.450  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -7.909 -30.446   3.565  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.410 -30.710   3.615  1.00  0.00           C  
ATOM    352  O   LEU A  22      -9.846 -31.858   3.720  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.443 -29.828   4.885  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -5.953 -29.963   5.200  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.548 -28.982   6.289  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.622 -31.389   5.614  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.163 -28.697   2.636  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.395 -31.383   3.414  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.682 -28.776   4.860  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -7.996 -30.303   5.684  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.381 -29.730   4.312  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -6.302 -28.215   6.383  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.603 -28.528   6.031  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -5.449 -29.507   7.228  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -5.062 -31.871   4.826  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -6.538 -31.934   5.790  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -5.032 -31.374   6.518  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.197 -29.642   3.538  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.650 -29.759   3.572  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.152 -30.654   2.443  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.056 -31.468   2.637  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.295 -28.376   3.466  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.599 -28.302   2.671  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.508 -27.221   3.235  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.312 -28.045   1.199  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.791 -28.755   3.455  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -11.925 -30.204   4.517  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.499 -28.029   4.468  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.581 -27.714   2.996  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -14.116 -29.248   2.751  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -15.127 -27.642   4.013  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -15.135 -26.831   2.447  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -13.907 -26.423   3.644  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -12.244 -28.049   1.035  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.716 -27.084   0.915  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.770 -28.820   0.602  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.558 -30.500   1.265  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -11.943 -31.296   0.105  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.721 -32.782   0.366  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.546 -33.618  -0.003  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.146 -30.858  -1.126  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -11.565 -31.486  -2.455  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -12.772 -30.763  -3.030  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -10.408 -31.464  -3.443  1.00  0.00           C  
ATOM    395  H   LEU A  24     -10.844 -29.836   1.172  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -12.993 -31.128  -0.079  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.245 -29.788  -1.220  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.108 -31.108  -0.953  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -11.843 -32.517  -2.287  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -13.060 -31.227  -3.961  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -12.522 -29.727  -3.206  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.593 -30.820  -2.330  1.00  0.00           H  
ATOM    403 HD21 LEU A  24      -9.969 -30.477  -3.462  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.772 -31.715  -4.429  1.00  0.00           H  
ATOM    405 HD23 LEU A  24      -9.662 -32.184  -3.140  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.601 -33.104   1.007  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.272 -34.490   1.321  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.306 -35.101   2.259  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.830 -36.185   2.001  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -8.878 -34.603   1.966  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.593 -36.041   2.372  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.808 -34.085   1.017  1.00  0.00           C  
ATOM    413  H   VAL A  25      -9.983 -32.393   1.275  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.264 -35.049   0.396  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -8.866 -33.992   2.857  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -9.323 -36.361   3.100  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -8.646 -36.678   1.501  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -7.604 -36.103   2.804  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -8.264 -33.442   0.279  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.071 -33.526   1.575  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -7.331 -34.918   0.524  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.595 -34.399   3.350  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.568 -34.872   4.327  1.00  0.00           C  
ATOM    424  C   ILE A  26     -13.920 -35.137   3.672  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.575 -36.139   3.961  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.755 -33.859   5.472  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.404 -33.514   6.102  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.708 -34.414   6.519  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.501 -32.502   7.222  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.144 -33.542   3.501  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.196 -35.796   4.747  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.192 -32.962   5.061  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -10.962 -34.412   6.504  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.754 -33.107   5.341  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.692 -34.527   6.087  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.352 -35.376   6.857  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.759 -33.734   7.357  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.787 -33.002   8.136  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -10.544 -32.022   7.358  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.244 -31.758   6.972  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.330 -34.234   2.788  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.603 -34.372   2.090  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.639 -35.652   1.262  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.599 -36.420   1.328  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -15.872 -33.169   1.168  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -15.986 -31.884   1.990  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.138 -33.398   0.355  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -15.710 -30.629   1.192  1.00  0.00           C  
ATOM    449  H   ILE A  27     -13.764 -33.457   2.600  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.387 -34.414   2.833  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.044 -33.077   0.482  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -16.984 -31.808   2.392  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.277 -31.922   2.805  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.594 -32.446   0.124  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -16.888 -33.908  -0.563  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.829 -33.999   0.926  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -14.657 -30.575   0.959  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.282 -30.651   0.277  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -15.994 -29.763   1.773  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.586 -35.876   0.483  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.496 -37.064  -0.358  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.334 -38.321   0.490  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.694 -39.419   0.066  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.322 -36.936  -1.331  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.296 -35.671  -2.189  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.888 -35.399  -2.696  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.269 -35.794  -3.352  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.852 -35.227   0.473  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.414 -37.141  -0.922  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.411 -36.964  -0.754  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.351 -37.788  -1.996  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.600 -34.828  -1.584  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.449 -34.595  -2.126  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.929 -35.122  -3.739  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.287 -36.290  -2.585  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -14.984 -36.576  -3.140  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -13.725 -36.039  -4.252  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.789 -34.857  -3.487  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.790 -38.152   1.691  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.582 -39.272   2.600  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.915 -39.847   3.070  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.175 -41.042   2.922  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.752 -38.830   3.807  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.256 -38.804   3.541  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.495 -38.169   4.694  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.053 -38.367   4.575  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.459 -39.545   4.729  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -9.178 -40.624   5.006  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.141 -39.646   4.605  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.523 -37.252   1.973  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.041 -40.038   2.064  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.061 -37.836   4.097  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.938 -39.509   4.625  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.905 -39.817   3.408  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.069 -38.236   2.642  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.703 -37.109   4.705  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.835 -38.612   5.619  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.503 -37.584   4.371  1.00  0.00           H  
ATOM    499 HH11 ARG A  29     -10.171 -40.551   5.099  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.728 -41.510   5.120  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.596 -38.835   4.396  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.695 -40.532   4.721  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.757 -38.989   3.637  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.062 -39.411   4.129  1.00  0.00           C  
ATOM    505  C   THR A  30     -17.960 -39.870   2.985  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.772 -40.780   3.147  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.767 -38.277   4.897  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -17.972 -38.662   6.260  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.103 -37.938   4.254  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.493 -38.050   3.726  1.00  0.00           H  
ATOM    511  HA  THR A  30     -16.911 -40.238   4.809  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.137 -37.399   4.869  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -17.856 -37.897   6.830  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -18.943 -37.626   3.232  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.575 -37.137   4.804  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.741 -38.809   4.268  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.807 -39.234   1.828  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.603 -39.578   0.656  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.148 -40.902   0.052  1.00  0.00           C  
ATOM    520  O   VAL A  31     -18.962 -41.686  -0.437  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.519 -38.480  -0.421  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.208 -38.932  -1.700  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.128 -37.183   0.092  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.143 -38.516   1.761  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.633 -39.670   0.967  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.478 -38.300  -0.644  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -20.215 -39.251  -1.472  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -19.239 -38.112  -2.402  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -18.660 -39.756  -2.131  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -20.205 -37.256   0.064  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -18.805 -37.011   1.109  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.806 -36.362  -0.531  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.843 -41.146   0.091  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.278 -42.376  -0.451  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.565 -43.558   0.470  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.602 -44.706   0.028  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.768 -42.224  -0.648  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.087 -43.493  -1.131  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -14.633 -43.941  -2.477  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -13.601 -44.738  -3.260  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -12.512 -43.870  -3.786  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.244 -40.482   0.494  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.740 -42.561  -1.408  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.588 -41.445  -1.374  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.321 -41.938   0.293  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -13.027 -43.308  -1.228  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.252 -44.278  -0.406  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -15.502 -44.561  -2.315  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -14.912 -43.069  -3.050  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -13.172 -45.484  -2.608  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -14.094 -45.225  -4.088  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -11.712 -43.858  -3.121  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.859 -42.897  -3.910  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -12.180 -44.228  -4.704  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.768 -43.268   1.751  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.052 -44.307   2.734  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.456 -44.871   2.539  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.698 -46.055   2.769  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -16.906 -43.752   4.152  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.619 -44.174   4.842  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -15.786 -45.501   5.566  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.706 -45.396   6.695  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -16.422 -44.745   7.818  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -15.249 -44.144   7.960  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -17.312 -44.695   8.800  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.725 -42.333   2.043  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.335 -45.102   2.593  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -16.927 -42.673   4.107  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -17.738 -44.096   4.747  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -14.841 -44.277   4.100  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.340 -43.415   5.557  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.168 -46.231   4.869  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -14.820 -45.821   5.929  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -17.579 -45.833   6.611  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -14.577 -44.179   7.221  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -15.038 -43.653   8.806  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -18.198 -45.147   8.696  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -17.098 -44.205   9.645  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.378 -44.013   2.113  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.758 -44.425   1.886  1.00  0.00           C  
ATOM    581  C   ALA A  34     -20.899 -45.163   0.559  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.710 -46.078   0.430  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.682 -43.217   1.922  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.124 -43.082   1.947  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.044 -45.091   2.688  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.109 -43.121   2.910  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -21.120 -42.327   1.683  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.474 -43.349   1.199  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.104 -44.756  -0.426  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.142 -45.378  -1.745  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.583 -46.797  -1.693  1.00  0.00           C  
ATOM    592  O   ASN A  35     -19.944 -47.648  -2.505  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.347 -44.541  -2.749  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -20.222 -43.559  -3.503  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -20.202 -43.510  -4.733  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -20.995 -42.769  -2.767  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.477 -44.021  -0.262  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.173 -45.421  -2.061  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.586 -43.985  -2.222  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.876 -45.199  -3.464  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -20.958 -42.863  -1.792  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -21.571 -42.125  -3.229  1.00  0.00           H  
ATOM    603  N   GLY A  36     -18.699 -47.045  -0.731  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -18.105 -48.361  -0.591  1.00  0.00           C  
ATOM    605  C   GLY A  36     -18.758 -49.178   0.506  1.00  0.00           C  
ATOM    606  O   GLY A  36     -18.937 -50.387   0.367  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.448 -46.327  -0.112  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -18.203 -48.890  -1.527  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -17.055 -48.247  -0.361  1.00  0.00           H  
ATOM    610  N   GLY A  37     -19.115 -48.516   1.603  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -19.747 -49.205   2.713  1.00  0.00           C  
ATOM    612  C   GLY A  37     -21.184 -48.770   2.923  1.00  0.00           C  
ATOM    613  O   GLY A  37     -22.036 -49.620   3.175  1.00  0.00           O  
ATOM    614  H   GLY A  37     -18.948 -47.552   1.658  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -19.728 -50.268   2.520  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -19.186 -49.003   3.613  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      12.966  -8.845 -10.512  1.00  0.00           N  
ATOM    619  CA  GLU B 101      11.910  -9.523 -11.254  1.00  0.00           C  
ATOM    620  C   GLU B 101      10.907 -10.172 -10.305  1.00  0.00           C  
ATOM    621  O   GLU B 101      10.323 -11.211 -10.614  1.00  0.00           O  
ATOM    622  CB  GLU B 101      12.508 -10.582 -12.183  1.00  0.00           C  
ATOM    623  CG  GLU B 101      11.922 -10.563 -13.585  1.00  0.00           C  
ATOM    624  CD  GLU B 101      11.979 -11.920 -14.259  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      11.098 -12.759 -13.977  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      12.903 -12.143 -15.069  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.875  -8.831 -10.878  1.00  0.00           H  
ATOM    628  HA  GLU B 101      11.397  -8.784 -11.850  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      13.573 -10.418 -12.257  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      12.332 -11.558 -11.756  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      10.890 -10.251 -13.526  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      12.477  -9.856 -14.184  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.713  -9.552  -9.146  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.781 -10.066  -8.149  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.346  -9.684  -8.498  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.425 -10.489  -8.354  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.139  -9.531  -6.761  1.00  0.00           C  
ATOM    638  CG  LYS B 102      10.117  -8.015  -6.669  1.00  0.00           C  
ATOM    639  CD  LYS B 102      10.578  -7.533  -5.304  1.00  0.00           C  
ATOM    640  CE  LYS B 102      12.088  -7.639  -5.156  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      12.544  -7.209  -3.805  1.00  0.00           N  
ATOM    642  H   LYS B 102      11.208  -8.727  -8.956  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.862 -11.143  -8.143  1.00  0.00           H  
ATOM    644  HB2 LYS B 102       9.435  -9.925  -6.043  1.00  0.00           H  
ATOM    645  HB3 LYS B 102      11.132  -9.872  -6.503  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.774  -7.608  -7.423  1.00  0.00           H  
ATOM    647  HG3 LYS B 102       9.109  -7.668  -6.842  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      10.288  -6.500  -5.180  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      10.107  -8.136  -4.541  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      12.381  -8.666  -5.315  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      12.555  -7.012  -5.901  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      12.207  -7.879  -3.084  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      12.170  -6.264  -3.586  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      13.583  -7.176  -3.772  1.00  0.00           H  
ATOM    655  N   THR B 103       8.162  -8.450  -8.958  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.839  -7.962  -9.327  1.00  0.00           C  
ATOM    657  C   THR B 103       6.171  -8.890 -10.335  1.00  0.00           C  
ATOM    658  O   THR B 103       5.092  -9.424 -10.081  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.911  -6.543  -9.923  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.837  -6.516 -11.014  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.335  -5.533  -8.867  1.00  0.00           C  
ATOM    662  H   THR B 103       8.935  -7.856  -9.050  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.236  -7.923  -8.432  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.930  -6.272 -10.286  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.628  -5.780 -11.594  1.00  0.00           H  
ATOM    666 HG21 THR B 103       7.160  -4.533  -9.234  1.00  0.00           H  
ATOM    667 HG22 THR B 103       8.385  -5.659  -8.650  1.00  0.00           H  
ATOM    668 HG23 THR B 103       6.759  -5.691  -7.967  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.821  -9.080 -11.479  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.289  -9.945 -12.525  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.765 -11.252 -11.936  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.747 -11.782 -12.382  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.367 -10.240 -13.570  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.533  -9.107 -14.565  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       8.182  -8.102 -14.275  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       6.945  -9.266 -15.745  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.678  -8.627 -11.623  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.471  -9.425 -13.001  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.312 -10.394 -13.069  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       7.101 -11.135 -14.111  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       6.444 -10.093 -15.905  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       7.037  -8.549 -16.407  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.467 -11.765 -10.933  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.074 -13.010 -10.281  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.823 -12.808  -9.432  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.884 -13.600  -9.495  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.216 -13.536  -9.410  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.855 -14.849  -9.864  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.978 -15.250  -8.919  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.808 -15.951  -9.949  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.270 -11.297 -10.621  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.857 -13.733 -11.053  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.988 -12.783  -9.388  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.829 -13.683  -8.412  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.281 -14.714 -10.849  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.160 -16.310  -9.007  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       8.694 -15.017  -7.904  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.875 -14.707  -9.176  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.025 -15.650 -10.629  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.387 -16.123  -8.969  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.270 -16.858 -10.309  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.818 -11.740  -8.639  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.681 -11.434  -7.779  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.378 -11.449  -8.573  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.391 -12.055  -8.155  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.871 -10.070  -7.113  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.004 -10.038  -6.101  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.019 -11.261  -5.204  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.133 -11.366  -4.331  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.917 -12.111  -5.375  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.597 -11.146  -8.633  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.631 -12.194  -7.013  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.077  -9.335  -7.877  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.956  -9.801  -6.605  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.942  -9.989  -6.632  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.894  -9.158  -5.484  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.383 -10.777  -9.719  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.203 -10.712 -10.571  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.846 -12.089 -11.121  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.306 -12.517 -11.050  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.410  -9.740 -11.748  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.509  -8.301 -11.238  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.276  -9.875 -12.753  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.932  -7.822 -11.053  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.201 -10.314  -9.998  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.379 -10.351  -9.973  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.332 -10.003 -12.244  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.027  -7.642 -11.942  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       1.007  -8.231 -10.283  1.00  0.00           H  
ATOM    730 HG21 ILE B 107       0.255  -9.004 -13.390  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.433 -10.757 -13.356  1.00  0.00           H  
ATOM    732 HG23 ILE B 107      -0.663  -9.960 -12.227  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.607  -8.491 -11.565  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.033  -6.827 -11.459  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.172  -7.806  -9.999  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.842 -12.778 -11.667  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.634 -14.108 -12.227  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.989 -15.039 -11.205  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.004 -15.706 -11.497  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.958 -14.730 -12.708  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.512 -13.945 -13.899  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.752 -16.191 -13.079  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       5.005 -14.101 -14.083  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.738 -12.383 -11.695  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.974 -14.012 -13.077  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.667 -14.686 -11.896  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       3.030 -14.285 -14.802  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.301 -12.895 -13.757  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       1.881 -16.283 -13.712  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       3.620 -16.553 -13.609  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       2.609 -16.774 -12.182  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.444 -13.138 -14.300  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.440 -14.500 -13.179  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.198 -14.777 -14.904  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.560 -15.078 -10.006  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.039 -15.925  -8.940  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.434 -15.635  -8.677  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.264 -16.545  -8.660  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.830 -15.733  -7.632  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.300 -16.102  -7.840  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.221 -16.571  -6.517  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.224 -15.516  -6.795  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.349 -14.523  -9.833  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.143 -16.954  -9.252  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.763 -14.695  -7.346  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.404 -17.175  -7.809  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.620 -15.741  -8.807  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       2.010 -17.022  -5.934  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.619 -15.940  -5.881  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.603 -17.346  -6.945  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       3.846 -14.556  -6.478  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       4.277 -16.182  -5.947  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       5.211 -15.392  -7.217  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.754 -14.361  -8.474  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.129 -13.949  -8.214  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.082 -14.554  -9.240  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.114 -15.123  -8.885  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.238 -12.424  -8.236  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.029 -11.716  -6.897  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.343 -11.607  -6.140  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -0.990 -12.450  -6.063  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.049 -13.681  -8.499  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.402 -14.307  -7.232  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.498 -12.049  -8.927  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.225 -12.169  -8.596  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.665 -10.714  -7.080  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -4.149 -11.447  -6.840  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.294 -10.777  -5.451  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.518 -12.520  -5.590  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.588 -11.779  -5.318  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.191 -12.795  -6.704  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -1.451 -13.296  -5.575  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.727 -14.428 -10.515  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.549 -14.965 -11.594  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.796 -16.457 -11.405  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.932 -16.924 -11.485  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.892 -14.734 -12.968  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.648 -15.485 -14.053  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.827 -13.247 -13.283  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.893 -13.964 -10.736  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.498 -14.448 -11.580  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.883 -15.117 -12.931  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.708 -15.313 -13.939  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.327 -15.135 -15.024  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.444 -16.542 -13.967  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -2.809 -12.685 -12.362  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -1.932 -13.038 -13.850  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.694 -12.963 -13.862  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.724 -17.202 -11.154  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.846 -18.635 -10.958  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.633 -18.985  -9.711  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.408 -19.942  -9.704  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.843 -16.776 -11.102  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.341 -19.064 -11.816  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.856 -19.061 -10.875  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.435 -18.208  -8.650  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.131 -18.441  -7.391  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.614 -18.110  -7.512  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.460 -18.785  -6.926  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.521 -17.606  -6.249  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.946 -16.405  -6.774  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.458 -18.400  -5.505  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.805 -17.460  -8.718  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.024 -19.487  -7.140  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.307 -17.346  -5.555  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.631 -15.878  -7.192  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.906 -18.890  -4.653  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -1.679 -17.733  -5.169  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.037 -19.143  -6.165  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.922 -17.067  -8.276  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.304 -16.649  -8.476  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.102 -17.722  -9.208  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.216 -18.062  -8.808  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.352 -15.336  -9.244  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.203 -16.569  -8.716  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.747 -16.485  -7.504  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.941 -14.547  -8.632  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.771 -15.429 -10.150  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.376 -15.103  -9.494  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.526 -18.252 -10.282  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.184 -19.288 -11.070  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.420 -20.544 -10.238  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.516 -21.105 -10.241  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.356 -19.657 -12.315  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.044 -20.759 -13.106  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.125 -18.430 -13.183  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.637 -17.940 -10.551  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.138 -18.902 -11.399  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.395 -20.026 -11.987  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -8.148 -21.636 -12.485  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -9.020 -20.420 -13.421  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -7.450 -21.002 -13.975  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -6.295 -18.613 -13.850  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -8.013 -18.226 -13.763  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -6.902 -17.580 -12.555  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.385 -20.980  -9.528  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.480 -22.169  -8.691  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.566 -22.011  -7.632  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.319 -22.944  -7.357  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.141 -22.476  -7.995  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.101 -22.934  -9.019  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.333 -23.534  -6.918  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.482 -24.209  -9.738  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.537 -20.489  -9.568  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.731 -23.005  -9.327  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.793 -21.572  -7.518  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.972 -22.162  -9.762  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.160 -23.104  -8.515  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -6.375 -23.058  -5.950  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -7.256 -24.065  -7.098  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -5.507 -24.228  -6.944  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -6.420 -24.576  -9.349  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.581 -24.012 -10.794  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -4.714 -24.953  -9.581  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.641 -20.822  -7.043  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.638 -20.539  -6.018  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.051 -20.637  -6.583  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.952 -21.170  -5.937  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.402 -19.161  -5.418  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.013 -20.117  -7.306  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.524 -21.271  -5.231  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -8.989 -18.507  -6.172  1.00  0.00           H  
ATOM    883  HB2 ALA B 117     -10.339 -18.757  -5.064  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -8.709 -19.242  -4.593  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.236 -20.119  -7.793  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.540 -20.148  -8.445  1.00  0.00           C  
ATOM    887  C   MET B 118     -12.991 -21.584  -8.693  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.168 -21.911  -8.537  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.490 -19.382  -9.768  1.00  0.00           C  
ATOM    890  CG  MET B 118     -13.863 -19.068 -10.341  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.656 -17.673  -9.518  1.00  0.00           S  
ATOM    892  CE  MET B 118     -15.987 -18.502  -8.653  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.478 -19.707  -8.259  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.250 -19.669  -7.788  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.968 -18.450  -9.611  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -11.948 -19.972 -10.492  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -13.756 -18.835 -11.390  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.491 -19.939 -10.229  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -15.703 -18.661  -7.623  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -16.876 -17.891  -8.691  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -16.183 -19.455  -9.123  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.049 -22.438  -9.079  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.350 -23.839  -9.350  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.826 -24.547  -8.085  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.900 -25.149  -8.063  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.116 -24.549  -9.911  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.388 -25.314 -11.175  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.478 -26.165 -11.264  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.554 -25.182 -12.273  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.731 -26.871 -12.425  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.803 -25.884 -13.437  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.892 -26.731 -13.513  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.128 -22.117  -9.186  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.139 -23.871 -10.085  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.354 -23.815 -10.126  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.744 -25.244  -9.174  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -13.135 -26.276 -10.413  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.702 -24.521 -12.215  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.583 -27.531 -12.481  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.145 -25.773 -14.286  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.088 -27.280 -14.422  1.00  0.00           H  
ATOM    922  N   PHE B 120     -12.019 -24.470  -7.032  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.356 -25.104  -5.763  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.749 -24.688  -5.299  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.513 -25.505  -4.785  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.322 -24.740  -4.696  1.00  0.00           C  
ATOM    927  CG  PHE B 120     -10.052 -25.536  -4.796  1.00  0.00           C  
ATOM    928  CD1 PHE B 120     -10.089 -26.918  -4.883  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.820 -24.901  -4.802  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.922 -27.653  -4.975  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.650 -25.631  -4.895  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.701 -27.008  -4.980  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.176 -23.976  -7.110  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.344 -26.173  -5.913  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.067 -23.696  -4.793  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.747 -24.913  -3.719  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -11.045 -27.423  -4.879  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.778 -23.824  -4.734  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.966 -28.730  -5.042  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.696 -25.124  -4.898  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.788 -27.580  -5.053  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.071 -23.413  -5.485  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.372 -22.888  -5.086  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.498 -23.608  -5.819  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.412 -24.149  -5.194  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.445 -21.385  -5.365  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.361 -20.652  -4.432  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.385 -19.817  -4.776  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.333 -20.688  -3.001  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -17.996 -19.331  -3.646  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.370 -19.851  -2.544  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.536 -21.346  -2.061  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.626 -19.656  -1.189  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -15.791 -21.152  -0.717  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -16.830 -20.313  -0.291  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.419 -22.811  -5.901  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.484 -23.054  -4.025  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.458 -20.959  -5.267  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.802 -21.231  -6.373  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.661 -19.581  -5.793  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.757 -18.714  -3.632  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.731 -21.997  -2.370  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.424 -19.013  -0.845  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.185 -21.652   0.024  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -16.993 -20.190   0.768  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.428 -23.613  -7.145  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.443 -24.268  -7.963  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.492 -25.765  -7.673  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.563 -26.330  -7.447  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.159 -24.034  -9.448  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.565 -22.667 -10.000  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.875 -22.403 -11.330  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -19.076 -22.581 -10.155  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.676 -23.165  -7.586  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.400 -23.834  -7.714  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.098 -24.152  -9.604  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.691 -24.789 -10.008  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -17.254 -21.898  -9.306  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -16.039 -23.077 -11.442  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -16.522 -21.383 -11.356  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -17.576 -22.562 -12.136  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.477 -21.918  -9.402  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.507 -23.565 -10.035  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.316 -22.199 -11.136  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.327 -26.402  -7.679  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.236 -27.834  -7.415  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.820 -28.173  -6.048  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.516 -29.178  -5.889  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.779 -28.295  -7.488  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.369 -29.385  -6.497  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -13.294 -30.276  -7.098  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -13.885 -28.765  -5.194  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.507 -25.899  -7.866  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.806 -28.348  -8.174  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.601 -28.670  -8.484  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.151 -27.433  -7.312  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -15.229 -30.003  -6.275  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -13.759 -31.088  -7.636  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -12.674 -30.675  -6.308  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -12.683 -29.697  -7.775  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -14.012 -27.694  -5.236  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.839 -28.998  -5.052  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -14.458 -29.164  -4.370  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.536 -27.329  -5.062  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.035 -27.538  -3.708  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.561 -27.532  -3.682  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.184 -28.342  -2.996  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.494 -26.456  -2.771  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.794 -26.645  -1.284  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.812 -27.624  -0.661  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.750 -25.308  -0.557  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.977 -26.546  -5.249  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.686 -28.502  -3.371  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.422 -26.422  -2.890  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.919 -25.511  -3.078  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.789 -27.054  -1.173  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -16.045 -27.752   0.385  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -14.808 -27.241  -0.762  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -15.885 -28.577  -1.165  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -15.849 -24.780  -0.831  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -16.758 -25.478   0.510  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.612 -24.719  -0.835  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.156 -26.614  -4.437  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.608 -26.504  -4.504  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.229 -27.772  -5.080  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.157 -28.339  -4.501  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -21.041 -25.300  -5.361  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.556 -25.257  -5.497  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.515 -24.004  -4.763  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.605 -25.996  -4.962  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -20.979 -26.357  -3.500  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.617 -25.414  -6.348  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.898 -26.156  -5.988  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -23.004 -25.189  -4.516  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.841 -24.396  -6.083  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -19.685 -24.222  -4.107  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -20.184 -23.349  -5.555  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -21.301 -23.521  -4.201  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.712 -28.212  -6.221  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.214 -29.415  -6.874  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.154 -30.616  -5.936  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.087 -31.417  -5.876  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.418 -29.736  -8.153  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.395 -28.522  -9.084  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.017 -30.942  -8.861  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.607 -28.750 -10.354  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.974 -27.717  -6.634  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.244 -29.238  -7.150  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.407 -29.981  -7.868  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.407 -28.271  -9.363  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.952 -27.686  -8.562  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.906 -31.817  -8.237  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -22.066 -30.766  -9.047  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.506 -31.100  -9.798  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.221 -29.274 -11.071  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -19.303 -27.799 -10.766  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -18.730 -29.342 -10.132  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.051 -30.733  -5.204  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -19.871 -31.834  -4.267  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -20.952 -31.824  -3.192  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.574 -32.850  -2.912  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.489 -31.776  -3.589  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.379 -31.931  -4.630  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.376 -32.855  -2.522  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.049 -31.363  -4.185  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.343 -30.063  -5.297  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -19.938 -32.759  -4.822  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.389 -30.815  -3.107  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.237 -32.978  -4.844  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.672 -31.420  -5.536  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -17.343 -33.150  -2.417  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -18.736 -32.468  -1.581  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -18.968 -33.710  -2.811  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -16.103 -30.285  -4.172  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.816 -31.725  -3.195  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.276 -31.675  -4.873  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.174 -30.659  -2.594  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.183 -30.514  -1.550  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.587 -30.667  -2.126  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.521 -31.043  -1.417  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.045 -29.153  -0.866  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.658 -28.814  -0.319  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.500 -27.310  -0.159  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.420 -29.521   1.007  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.647 -29.877  -2.860  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.019 -31.293  -0.821  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.311 -28.393  -1.585  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.743 -29.126  -0.041  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.908 -29.154  -1.020  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -19.888 -26.925  -0.959  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -20.030 -27.096   0.790  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -21.473 -26.841  -0.191  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -21.117 -30.341   1.107  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -20.568 -28.823   1.819  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -19.410 -29.901   1.037  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.728 -30.375  -3.415  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.018 -30.482  -4.086  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.473 -31.936  -4.161  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.569 -32.279  -3.714  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -24.935 -29.889  -5.493  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.074 -28.376  -5.526  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.783 -27.819  -6.911  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.161 -26.413  -7.027  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -26.420 -25.990  -7.036  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -27.416 -26.859  -6.936  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -26.685 -24.694  -7.144  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -22.946 -30.081  -3.927  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.738 -29.920  -3.510  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -23.980 -30.150  -5.926  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.723 -30.314  -6.097  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.083 -28.110  -5.249  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.379 -27.945  -4.821  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.725 -27.914  -7.107  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.337 -28.393  -7.638  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -24.441 -25.754  -7.102  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -27.220 -27.836  -6.853  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -28.364 -26.538  -6.941  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.937 -24.036  -7.220  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -27.633 -24.377  -7.151  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.626 -32.788  -4.729  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.941 -34.204  -4.864  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.041 -34.878  -3.501  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.838 -35.797  -3.307  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.883 -34.937  -5.710  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.486 -35.472  -6.894  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.236 -36.060  -4.913  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.768 -32.454  -5.065  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.894 -34.287  -5.367  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.117 -34.229  -5.993  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -23.869 -35.402  -7.627  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.765 -35.651  -4.032  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.494 -36.553  -5.523  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -23.991 -36.773  -4.619  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.228 -34.416  -2.556  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.226 -34.973  -1.209  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.464 -34.537  -0.432  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.015 -35.302   0.359  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -22.968 -34.550  -0.428  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.067 -34.990   1.025  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.718 -35.120  -1.082  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.615 -33.682  -2.770  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.227 -36.050  -1.293  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -22.901 -33.472  -0.450  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -23.267 -36.051   1.066  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -22.136 -34.778   1.530  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.870 -34.454   1.509  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.630 -36.167  -0.836  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -21.790 -35.007  -2.154  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -20.849 -34.590  -0.722  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -25.896 -33.302  -0.664  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.070 -32.763   0.012  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.350 -33.364  -0.558  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.374 -33.428   0.123  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.106 -31.239  -0.123  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.345 -30.603   0.484  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.445 -30.889   1.973  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -29.217 -29.798   2.699  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -28.428 -28.540   2.811  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.414 -32.740  -1.306  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -26.999 -33.022   1.057  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.237 -30.825   0.369  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.072 -30.981  -1.171  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -28.300 -29.535   0.336  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -29.220 -31.001  -0.009  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -28.954 -31.831   2.117  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -27.449 -30.950   2.388  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -30.127 -29.595   2.154  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -29.463 -30.148   3.691  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -28.656 -27.905   2.020  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -27.411 -28.754   2.786  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -28.649 -28.058   3.705  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.285 -33.804  -1.811  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.440 -34.401  -2.472  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.749 -35.777  -1.889  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.909 -36.177  -1.798  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.189 -34.517  -3.976  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.917 -33.465  -4.798  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.319 -33.920  -5.170  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.301 -35.051  -6.093  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -30.922 -34.957  -7.363  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -30.532 -33.790  -7.857  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -30.932 -36.032  -8.141  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.441 -33.725  -2.302  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.288 -33.754  -2.306  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.130 -34.417  -4.162  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.515 -35.491  -4.309  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.987 -32.555  -4.220  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.357 -33.277  -5.702  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.839 -34.212  -4.269  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.839 -33.096  -5.634  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -31.585 -35.923  -5.749  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -30.523 -32.979  -7.273  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -30.247 -33.722  -8.813  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.225 -36.913  -7.772  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -30.648 -35.960  -9.096  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.702 -36.496  -1.497  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.862 -37.826  -0.922  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.327 -37.746   0.528  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.070 -38.605   1.000  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.557 -38.602  -1.018  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.802 -36.123  -1.595  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.608 -38.352  -1.500  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.573 -39.225  -1.901  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -26.731 -37.910  -1.080  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.443 -39.223  -0.142  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -28.883 -36.708   1.230  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.253 -36.516   2.627  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -30.731 -36.161   2.755  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -31.356 -36.417   3.783  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -28.396 -35.416   3.257  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -27.165 -35.968   3.950  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -26.908 -35.666   5.116  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -26.398 -36.780   3.234  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.293 -36.056   0.798  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.072 -37.444   3.148  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.075 -34.732   2.485  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -28.987 -34.879   3.984  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -26.664 -36.976   2.311  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -25.596 -37.152   3.658  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.285 -35.568   1.701  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -32.685 -35.187   1.715  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.563 -36.176   0.973  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.684 -36.459   1.393  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -30.738 -35.388   0.908  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.020 -35.123   2.740  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -32.787 -34.216   1.253  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.052 -36.703  -0.136  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.810 -37.658  -0.921  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -33.196 -39.044  -0.899  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -33.906 -40.043  -0.789  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.152 -36.440  -0.423  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -34.814 -37.715  -0.528  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -33.854 -37.313  -1.943  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       2.250   1.308  -2.144  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.219   0.340  -1.790  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.057  -0.708  -2.887  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.044  -0.934  -3.389  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.115   1.048  -1.546  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.182   1.778  -0.215  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.168   2.930  -0.230  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.224   2.798  -0.883  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.884   3.964   0.411  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.015   2.258  -2.199  1.00  0.00           H  
ATOM     11  HA  GLU A   1       1.525  -0.153  -0.880  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.278   1.767  -2.336  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.908   0.315  -1.570  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.482   1.078   0.551  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.799   2.166   0.018  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.163  -1.347  -3.255  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.146  -2.372  -4.292  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.787  -3.662  -3.791  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.104  -4.665  -3.576  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.880  -1.876  -5.540  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.968  -1.215  -6.559  1.00  0.00           C  
ATOM     22  CD  LYS A   2       2.583  -1.228  -7.948  1.00  0.00           C  
ATOM     23  CE  LYS A   2       1.780  -0.378  -8.921  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       1.711   1.045  -8.487  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.011  -1.123  -2.817  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.116  -2.571  -4.545  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       3.631  -1.160  -5.240  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       3.366  -2.717  -6.014  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       1.029  -1.747  -6.587  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       1.795  -0.190  -6.261  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       3.588  -0.838  -7.892  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       2.609  -2.246  -8.311  1.00  0.00           H  
ATOM     33  HE2 LYS A   2       2.248  -0.427  -9.892  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       0.778  -0.775  -8.984  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       1.176   1.122  -7.599  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       1.238   1.618  -9.214  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       2.670   1.420  -8.336  1.00  0.00           H  
ATOM     38  N   THR A   3       4.103  -3.631  -3.605  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.836  -4.797  -3.129  1.00  0.00           C  
ATOM     40  C   THR A   3       4.233  -5.336  -1.837  1.00  0.00           C  
ATOM     41  O   THR A   3       3.814  -6.491  -1.771  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.322  -4.469  -2.891  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.440  -3.339  -2.020  1.00  0.00           O  
ATOM     44  CG2 THR A   3       7.029  -4.177  -4.206  1.00  0.00           C  
ATOM     45  H   THR A   3       4.592  -2.803  -3.794  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.775  -5.562  -3.890  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.794  -5.323  -2.427  1.00  0.00           H  
ATOM     48  HG1 THR A   3       7.369  -3.135  -1.884  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.686  -3.231  -4.598  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.809  -4.962  -4.915  1.00  0.00           H  
ATOM     51 HG23 THR A   3       8.094  -4.132  -4.039  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.192  -4.491  -0.812  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.639  -4.883   0.480  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.326  -5.640   0.303  1.00  0.00           C  
ATOM     55  O   ASN A   4       2.046  -6.597   1.025  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.416  -3.650   1.358  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.711  -3.103   1.927  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.722  -3.021   1.230  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.685  -2.727   3.200  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.542  -3.583  -0.926  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.353  -5.533   0.962  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.949  -2.875   0.767  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.765  -3.913   2.179  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.844  -2.821   3.694  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.508  -2.369   3.593  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.525  -5.204  -0.663  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.240  -5.840  -0.936  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.437  -7.209  -1.580  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.189  -8.189  -1.178  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.607  -4.952  -1.849  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.880  -4.374  -1.230  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.620  -3.510  -2.239  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.779  -5.491  -0.720  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.802  -4.437  -1.205  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.273  -5.969   0.005  1.00  0.00           H  
ATOM     76  HB2 LEU A   5       0.009  -4.126  -2.170  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.894  -5.541  -2.709  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.612  -3.749  -0.389  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.684  -3.652  -2.123  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -2.325  -3.792  -3.239  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -2.375  -2.471  -2.071  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -3.068  -6.125  -1.545  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.663  -5.063  -0.269  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -2.246  -6.075   0.015  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.312  -7.268  -2.579  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.592  -8.517  -3.276  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.916  -9.632  -2.286  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.375 -10.734  -2.378  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.755  -8.333  -4.253  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.429  -7.421  -5.423  1.00  0.00           C  
ATOM     91  CD  GLU A   6       1.055  -7.690  -6.007  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.937  -8.608  -6.846  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.099  -6.983  -5.626  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.780  -6.452  -2.853  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.708  -8.792  -3.832  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.595  -7.913  -3.719  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       3.036  -9.299  -4.645  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.465  -6.396  -5.086  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.168  -7.570  -6.197  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.803  -9.337  -1.342  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.199 -10.314  -0.335  1.00  0.00           C  
ATOM    102  C   ILE A   7       2.024 -10.684   0.564  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.748 -11.863   0.788  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.352  -9.785   0.539  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.629  -9.650  -0.292  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.581 -10.707   1.727  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.860  -8.253  -0.823  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.199  -8.442  -1.321  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.540 -11.201  -0.848  1.00  0.00           H  
ATOM    110  HB  ILE A   7       4.071  -8.814   0.916  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.478  -9.916   0.319  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.574 -10.322  -1.136  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       4.653 -11.728   1.382  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       5.499 -10.431   2.225  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       3.756 -10.617   2.418  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.892  -7.974  -0.670  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.631  -8.226  -1.878  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.219  -7.558  -0.299  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.333  -9.670   1.074  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.186  -9.890   1.945  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.834 -10.814   1.289  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.278 -11.793   1.891  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.504  -8.563   2.314  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.422  -7.706   3.180  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.816  -8.830   3.035  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.101  -6.228   3.128  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.601  -8.753   0.859  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.542 -10.352   2.855  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.724  -8.032   1.400  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.342  -8.026   4.207  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.440  -7.837   2.844  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.625  -8.839   2.319  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.765  -9.787   3.531  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.991  -8.054   3.765  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.641  -5.994   3.877  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       0.997  -5.658   3.317  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.285  -5.978   2.150  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.200 -10.499   0.052  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.166 -11.303  -0.688  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.732 -12.763  -0.749  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.501 -13.665  -0.411  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.357 -10.775  -2.122  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -2.886  -9.340  -2.094  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.304 -11.679  -2.897  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.695  -8.600  -3.400  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.812  -9.707  -0.375  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.114 -11.241  -0.173  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.398 -10.789  -2.617  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -3.941  -9.355  -1.874  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.369  -8.789  -1.322  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -3.959 -11.076  -3.507  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.732 -12.341  -3.530  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.893 -12.262  -2.205  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -1.747  -8.879  -3.837  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -3.494  -8.855  -4.079  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -2.706  -7.535  -3.216  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.496 -12.990  -1.179  1.00  0.00           N  
ATOM    158  CA  LEU A  10       0.042 -14.342  -1.283  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.208 -15.128   0.000  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.696 -16.258  -0.036  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.541 -14.294  -1.582  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.931 -14.285  -3.060  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.072 -15.705  -3.584  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.906 -13.512  -3.877  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.069 -12.232  -1.434  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.464 -14.838  -2.098  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.940 -13.400  -1.129  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.997 -15.161  -1.124  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.888 -13.793  -3.170  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       1.104 -16.076  -3.885  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.474 -16.338  -2.806  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.740 -15.711  -4.433  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       0.053 -14.145  -4.074  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       1.350 -13.205  -4.813  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       0.589 -12.640  -3.325  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.128 -14.521   1.134  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.063 -15.162   2.430  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.515 -15.580   2.628  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.799 -16.715   3.009  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.353 -14.230   3.584  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.054 -14.824   4.923  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.851 -13.966   3.541  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.513 -13.620   1.099  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.563 -16.042   2.463  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.161 -13.288   3.462  1.00  0.00           H  
ATOM    186 HG11 VAL A  11       0.255 -15.858   4.967  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.419 -14.271   5.722  1.00  0.00           H  
ATOM    188 HG13 VAL A  11      -1.127 -14.765   5.032  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.311 -14.623   2.819  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.028 -12.939   3.257  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       2.276 -14.148   4.517  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.433 -14.655   2.365  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.846 -14.947   2.519  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.332 -15.995   1.538  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.169 -16.833   1.876  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.148 -13.766   2.064  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.022 -15.300   3.524  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.409 -14.038   2.365  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.809 -15.948   0.316  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.196 -16.898  -0.718  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.650 -18.290  -0.419  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.305 -19.295  -0.689  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.700 -16.451  -2.106  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.521 -15.650  -1.970  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.775 -15.660  -2.836  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.147 -15.256   0.108  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.276 -16.944  -0.742  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.463 -17.331  -2.688  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -2.767 -14.724  -1.914  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -4.310 -14.903  -3.450  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -5.428 -15.190  -2.116  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.349 -16.327  -3.462  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.445 -18.339   0.140  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.812 -19.608   0.478  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.599 -20.344   1.556  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.893 -21.532   1.422  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.378 -19.377   0.933  1.00  0.00           C  
ATOM    218  H   ALA A  14      -1.972 -17.503   0.330  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.787 -20.217  -0.415  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.212 -19.029   0.097  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.364 -18.636   1.718  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.035 -20.303   1.304  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.937 -19.632   2.626  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.690 -20.218   3.728  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.052 -20.717   3.259  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.432 -21.858   3.527  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.893 -19.205   4.871  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.698 -19.829   6.001  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.552 -18.698   5.377  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.673 -18.689   2.676  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.124 -21.054   4.113  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.450 -18.364   4.484  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.915 -20.860   5.761  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -4.127 -19.784   6.917  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -5.623 -19.286   6.126  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -1.781 -18.945   4.662  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.596 -17.625   5.502  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.326 -19.161   6.326  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.781 -19.857   2.556  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.100 -20.212   2.047  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.036 -21.464   1.180  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.887 -22.347   1.283  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.715 -19.063   1.226  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.079 -17.891   2.141  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -8.940 -19.550   0.468  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.124 -18.236   3.178  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.424 -18.963   2.375  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.743 -20.406   2.894  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -6.982 -18.734   0.505  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.193 -17.560   2.660  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.462 -17.080   1.538  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -8.669 -19.762  -0.556  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.317 -20.449   0.933  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -9.704 -18.787   0.488  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.442 -17.336   3.683  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -9.972 -18.698   2.695  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -8.703 -18.923   3.899  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.020 -21.535   0.326  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.842 -22.681  -0.557  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.665 -23.967   0.242  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.238 -25.002  -0.096  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.650 -22.459  -1.476  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.374 -20.799   0.290  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.727 -22.769  -1.171  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.849 -22.910  -2.438  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.485 -21.399  -1.602  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.772 -22.911  -1.041  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.866 -23.894   1.302  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.614 -25.054   2.149  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.902 -25.537   2.808  1.00  0.00           C  
ATOM    271  O   MET A  18      -6.107 -26.737   2.987  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.576 -24.714   3.220  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.143 -24.756   2.713  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.393 -26.386   2.885  1.00  0.00           S  
ATOM    275  CE  MET A  18       0.215 -26.098   2.150  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.437 -23.041   1.520  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.226 -25.843   1.523  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -3.774 -23.721   3.594  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.668 -25.420   4.032  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.137 -24.480   1.669  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -1.557 -24.043   3.275  1.00  0.00           H  
ATOM    282  HE1 MET A  18       0.655 -27.042   1.866  1.00  0.00           H  
ATOM    283  HE2 MET A  18       0.104 -25.474   1.275  1.00  0.00           H  
ATOM    284  HE3 MET A  18       0.854 -25.603   2.867  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.767 -24.594   3.167  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -8.035 -24.923   3.807  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.940 -25.699   2.855  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.353 -26.822   3.148  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.741 -23.649   4.275  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.175 -23.697   5.712  1.00  0.00           C  
ATOM    291  CD1 PHE A  19     -10.014 -24.703   6.163  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.745 -22.735   6.612  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.415 -24.751   7.485  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.142 -22.778   7.935  1.00  0.00           C  
ATOM    295  CZ  PHE A  19      -9.979 -23.786   8.372  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.547 -23.654   2.997  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.821 -25.542   4.665  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.070 -22.811   4.159  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.619 -23.489   3.667  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.356 -25.459   5.469  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.091 -21.946   6.272  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -11.070 -25.540   7.822  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -8.800 -22.022   8.626  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.291 -23.822   9.405  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.246 -25.092   1.713  1.00  0.00           N  
ATOM    306  CA  PHE A  20     -10.103 -25.724   0.716  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.609 -27.130   0.387  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.405 -28.046   0.178  1.00  0.00           O  
ATOM    309  CB  PHE A  20     -10.152 -24.877  -0.557  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.981 -23.632  -0.417  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.217 -23.674   0.209  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.525 -22.421  -0.911  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.982 -22.530   0.338  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.285 -21.274  -0.784  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.515 -21.328  -0.158  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.887 -24.197   1.536  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -11.097 -25.793   1.131  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -9.149 -24.579  -0.821  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.570 -25.468  -1.357  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.583 -24.612   0.598  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.562 -22.377  -1.400  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.943 -22.575   0.828  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.917 -20.336  -1.173  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.111 -20.433  -0.058  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.292 -27.291   0.341  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.691 -28.585   0.036  1.00  0.00           C  
ATOM    327  C   TRP A  21      -8.091 -29.629   1.073  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.678 -30.659   0.737  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -6.167 -28.462  -0.020  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.508 -29.586  -0.760  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.484 -30.372  -0.313  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.825 -30.048  -2.078  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -4.146 -31.295  -1.274  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -4.955 -31.118  -2.365  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.761 -29.664  -3.041  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -4.994 -31.804  -3.576  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.799 -30.346  -4.243  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.920 -31.406  -4.502  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.709 -26.523   0.516  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -8.054 -28.898  -0.932  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.905 -27.539  -0.515  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.777 -28.450   0.987  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -4.017 -30.270   0.654  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.441 -31.971  -1.190  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.447 -28.849  -2.861  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.324 -32.624  -3.790  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.515 -30.063  -5.000  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -5.985 -31.910  -5.454  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.770 -29.358   2.333  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -8.097 -30.274   3.420  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.604 -30.495   3.512  1.00  0.00           C  
ATOM    352  O   LEU A  22     -10.067 -31.624   3.677  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.568 -29.731   4.748  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -6.131 -30.113   5.105  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.186 -29.759   3.967  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.700 -29.424   6.392  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.303 -28.522   2.539  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.619 -31.220   3.211  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.624 -28.654   4.711  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.213 -30.096   5.535  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -6.078 -31.182   5.262  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -5.496 -30.273   3.069  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.182 -30.061   4.225  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -5.209 -28.693   3.798  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -5.970 -28.380   6.348  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -4.629 -29.514   6.506  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -6.193 -29.890   7.232  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.363 -29.411   3.402  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.818 -29.486   3.470  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.365 -30.439   2.412  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.222 -31.276   2.698  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.429 -28.096   3.285  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.719 -28.033   2.467  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.895 -28.547   3.283  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.979 -26.612   1.989  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.936 -28.539   3.272  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -12.085 -29.860   4.447  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.640 -27.694   4.265  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.694 -27.475   2.794  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -13.616 -28.666   1.596  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -14.894 -29.626   3.276  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -15.817 -28.184   2.853  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -14.809 -28.193   4.300  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -13.788 -25.921   2.797  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -15.009 -26.521   1.674  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.326 -26.386   1.159  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.862 -30.308   1.190  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -12.298 -31.159   0.088  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.989 -32.625   0.377  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.773 -33.513   0.043  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.618 -30.731  -1.214  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -12.145 -31.383  -2.492  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -13.256 -30.543  -3.102  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -11.016 -31.584  -3.493  1.00  0.00           C  
ATOM    395  H   LEU A  24     -11.181 -29.624   1.023  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.366 -31.043  -0.018  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.739 -29.663  -1.314  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.566 -30.966  -1.130  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -12.555 -32.354  -2.251  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.861 -29.581  -3.394  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -14.042 -30.403  -2.374  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.655 -31.048  -3.969  1.00  0.00           H  
ATOM    403 HD21 LEU A  24     -11.109 -30.861  -4.290  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -11.072 -32.582  -3.903  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -10.066 -31.451  -2.995  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.842 -32.871   1.002  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.431 -34.228   1.340  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.429 -34.885   2.286  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.871 -36.011   2.055  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -9.035 -34.246   1.990  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.699 -35.641   2.495  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.982 -33.759   1.006  1.00  0.00           C  
ATOM    413  H   VAL A  25     -10.258 -32.121   1.243  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.386 -34.801   0.425  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -9.045 -33.575   2.836  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -9.379 -35.910   3.290  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -8.792 -36.350   1.685  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -7.686 -35.654   2.870  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.546 -34.606   0.497  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -8.443 -33.103   0.281  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -7.212 -33.222   1.538  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.780 -34.175   3.353  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.728 -34.689   4.334  1.00  0.00           C  
ATOM    424  C   ILE A  26     -14.071 -35.008   3.686  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.676 -36.043   3.965  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.949 -33.686   5.482  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.609 -33.275   6.094  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.860 -34.287   6.542  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.742 -32.282   7.228  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.394 -33.284   3.482  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.316 -35.597   4.750  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.436 -32.812   5.077  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -11.112 -34.151   6.479  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -10.995 -32.824   5.328  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.831 -34.484   6.112  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -13.433 -35.211   6.901  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.964 -33.594   7.363  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.559 -32.781   8.168  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -11.025 -31.486   7.096  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.741 -31.869   7.229  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.531 -34.112   2.819  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.801 -34.300   2.129  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.777 -35.555   1.264  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.719 -36.347   1.273  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -16.147 -33.087   1.246  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.298 -31.829   2.104  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.420 -33.352   0.456  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -16.370 -30.552   1.297  1.00  0.00           C  
ATOM    449  H   ILE A  27     -14.003 -33.307   2.639  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.574 -34.406   2.877  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.340 -32.940   0.543  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.202 -31.904   2.686  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.451 -31.754   2.771  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.215 -34.066  -0.328  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -18.176 -33.750   1.116  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.772 -32.429   0.020  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -15.394 -30.090   1.265  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.696 -30.777   0.293  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -17.072 -29.873   1.760  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.692 -35.730   0.517  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.543 -36.891  -0.354  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.371 -38.167   0.463  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.685 -39.262  -0.004  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.344 -36.703  -1.285  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.367 -35.453  -2.166  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.951 -35.018  -2.513  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.174 -35.706  -3.430  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.974 -35.065   0.552  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.440 -36.976  -0.949  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.455 -36.661  -0.675  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.292 -37.566  -1.935  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.839 -34.646  -1.622  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.381 -35.876  -2.836  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.485 -34.583  -1.642  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.984 -34.287  -3.307  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -15.209 -35.873  -3.169  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -13.786 -36.579  -3.937  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.101 -34.849  -4.082  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.873 -38.018   1.686  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.661 -39.158   2.569  1.00  0.00           C  
ATOM    481  C   ARG A  29     -14.993 -39.740   3.035  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.237 -40.941   2.907  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.822 -38.744   3.780  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.331 -38.680   3.494  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.577 -37.991   4.620  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.131 -38.044   4.424  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.250 -37.635   5.330  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.667 -37.147   6.491  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -6.950 -37.715   5.078  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.642 -37.119   2.002  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.126 -39.914   2.013  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.145 -37.768   4.110  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -12.984 -39.456   4.575  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -10.951 -39.686   3.384  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.173 -38.132   2.578  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.887 -36.958   4.664  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.822 -38.480   5.551  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.801 -38.401   3.573  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.646 -37.087   6.684  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.001 -36.841   7.172  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.632 -38.083   4.204  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.288 -37.407   5.761  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.851 -38.882   3.577  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.156 -39.310   4.063  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.037 -39.796   2.918  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.843 -40.711   3.086  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.881 -38.171   4.805  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.110 -38.543   6.169  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.206 -37.845   4.134  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.598 -37.938   3.651  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.003 -40.124   4.757  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.255 -37.291   4.780  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.076 -37.761   6.724  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -19.691 -37.040   4.666  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.841 -38.718   4.146  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.027 -37.544   3.112  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.879 -39.178   1.752  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.659 -39.549   0.577  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.166 -40.864  -0.017  1.00  0.00           C  
ATOM    520  O   VAL A  31     -18.960 -41.694  -0.461  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.598 -38.455  -0.506  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.312 -38.913  -1.768  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.198 -37.157   0.015  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.221 -38.455   1.679  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.688 -39.666   0.883  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.561 -38.275  -0.750  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -19.316 -38.110  -2.491  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -18.798 -39.768  -2.182  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -20.329 -39.185  -1.528  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -20.250 -37.127  -0.225  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -19.071 -37.106   1.086  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.698 -36.319  -0.447  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.850 -41.049  -0.021  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.250 -42.264  -0.558  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.484 -43.446   0.376  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.449 -44.601  -0.048  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.748 -42.062  -0.776  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.026 -43.317  -1.235  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.565 -43.038  -1.543  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -12.377 -42.569  -2.977  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -11.744 -41.223  -3.042  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.269 -40.350   0.347  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.717 -42.473  -1.508  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.605 -41.295  -1.522  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.303 -41.736   0.153  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.083 -44.060  -0.454  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.507 -43.692  -2.127  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.205 -42.269  -0.875  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -11.995 -43.944  -1.392  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -11.748 -43.278  -3.495  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -13.343 -42.527  -3.458  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -12.431 -40.522  -3.387  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -10.930 -41.241  -3.689  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -11.416 -40.935  -2.098  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.725 -43.149   1.649  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -16.966 -44.188   2.643  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.342 -44.819   2.448  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.515 -46.023   2.633  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -16.854 -43.609   4.055  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.562 -43.979   4.764  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -15.654 -45.352   5.410  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.348 -45.308   6.694  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -16.225 -46.243   7.629  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -15.439 -47.291   7.424  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -16.890 -46.132   8.772  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.741 -42.210   1.927  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.212 -44.951   2.516  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -16.911 -42.532   3.995  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -17.681 -43.973   4.646  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -14.756 -43.985   4.045  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.359 -43.243   5.529  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.190 -46.013   4.745  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -14.654 -45.730   5.564  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -16.935 -44.542   6.867  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -14.936 -47.377   6.564  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -15.347 -47.994   8.130  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -17.483 -45.344   8.931  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -16.797 -46.837   9.475  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.317 -43.996   2.075  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.676 -44.473   1.854  1.00  0.00           C  
ATOM    581  C   ALA A  34     -20.731 -45.450   0.684  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.510 -46.402   0.695  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.614 -43.300   1.609  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.116 -43.046   1.944  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.002 -44.982   2.750  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -21.033 -42.403   1.450  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.218 -43.499   0.737  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.254 -43.167   2.468  1.00  0.00           H  
ATOM    589  N   ASN A  35     -19.900 -45.206  -0.324  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -19.856 -46.064  -1.503  1.00  0.00           C  
ATOM    591  C   ASN A  35     -19.292 -47.438  -1.155  1.00  0.00           C  
ATOM    592  O   ASN A  35     -19.642 -48.440  -1.776  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.009 -45.416  -2.600  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.607 -45.607  -3.981  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.841 -46.734  -4.417  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.857 -44.503  -4.675  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.303 -44.431  -0.275  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -20.867 -46.184  -1.864  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -18.931 -44.356  -2.407  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.022 -45.853  -2.591  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.645 -43.639  -4.264  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -20.244 -44.598  -5.570  1.00  0.00           H  
ATOM    603  N   GLY A  36     -18.416 -47.476  -0.155  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -17.817 -48.732   0.259  1.00  0.00           C  
ATOM    605  C   GLY A  36     -18.652 -49.457   1.296  1.00  0.00           C  
ATOM    606  O   GLY A  36     -18.966 -50.636   1.137  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.174 -46.645   0.305  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -17.705 -49.367  -0.606  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -16.841 -48.532   0.676  1.00  0.00           H  
ATOM    610  N   GLY A  37     -19.010 -48.752   2.365  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -19.808 -49.353   3.417  1.00  0.00           C  
ATOM    612  C   GLY A  37     -21.185 -49.768   2.936  1.00  0.00           C  
ATOM    613  O   GLY A  37     -22.101 -49.862   3.752  1.00  0.00           O  
ATOM    614  H   GLY A  37     -18.731 -47.815   2.439  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -19.292 -50.224   3.793  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -19.921 -48.639   4.220  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      12.974  -9.914 -11.085  1.00  0.00           N  
ATOM    619  CA  GLU B 101      12.103 -11.082 -11.036  1.00  0.00           C  
ATOM    620  C   GLU B 101      11.310 -11.115  -9.732  1.00  0.00           C  
ATOM    621  O   GLU B 101      11.334 -12.106  -9.002  1.00  0.00           O  
ATOM    622  CB  GLU B 101      12.925 -12.365 -11.178  1.00  0.00           C  
ATOM    623  CG  GLU B 101      13.391 -12.635 -12.599  1.00  0.00           C  
ATOM    624  CD  GLU B 101      14.649 -13.480 -12.649  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      14.789 -14.386 -11.801  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      15.493 -13.236 -13.536  1.00  0.00           O  
ATOM    627  H1  GLU B 101      13.940 -10.042 -11.188  1.00  0.00           H  
ATOM    628  HA  GLU B 101      11.411 -11.015 -11.862  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      13.795 -12.293 -10.543  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      12.322 -13.201 -10.854  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      12.606 -13.154 -13.129  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      13.589 -11.691 -13.085  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.608 -10.023  -9.446  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.807  -9.925  -8.232  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.369  -9.534  -8.559  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.450 -10.344  -8.434  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.419  -8.901  -7.274  1.00  0.00           C  
ATOM    638  CG  LYS B 102      11.382  -9.508  -6.269  1.00  0.00           C  
ATOM    639  CD  LYS B 102      11.546  -8.620  -5.047  1.00  0.00           C  
ATOM    640  CE  LYS B 102      12.667  -9.114  -4.145  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      13.978  -9.137  -4.852  1.00  0.00           N  
ATOM    642  H   LYS B 102      10.629  -9.265 -10.068  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.805 -10.894  -7.757  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.954  -8.160  -7.851  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.623  -8.414  -6.729  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      11.001 -10.468  -5.954  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      12.346  -9.638  -6.740  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      11.776  -7.616  -5.370  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      10.621  -8.617  -4.488  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      12.740  -8.458  -3.291  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      12.430 -10.113  -3.812  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      13.957  -9.838  -5.619  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      14.738  -9.389  -4.188  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      14.182  -8.201  -5.257  1.00  0.00           H  
ATOM    655  N   THR B 103       8.181  -8.288  -8.982  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.855  -7.790  -9.327  1.00  0.00           C  
ATOM    657  C   THR B 103       6.171  -8.703 -10.338  1.00  0.00           C  
ATOM    658  O   THR B 103       5.094  -9.238 -10.076  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.924  -6.364  -9.905  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.840  -6.324 -11.005  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.358  -5.369  -8.840  1.00  0.00           C  
ATOM    662  H   THR B 103       8.953  -7.689  -9.061  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.263  -7.762  -8.424  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.940  -6.086 -10.256  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.885  -5.430 -11.352  1.00  0.00           H  
ATOM    666 HG21 THR B 103       8.400  -5.527  -8.603  1.00  0.00           H  
ATOM    667 HG22 THR B 103       6.762  -5.509  -7.951  1.00  0.00           H  
ATOM    668 HG23 THR B 103       7.223  -4.364  -9.210  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.804  -8.879 -11.493  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.255  -9.729 -12.544  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.735 -11.041 -11.966  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.706 -11.559 -12.401  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.319 -10.013 -13.606  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.563  -8.822 -14.513  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.634  -7.682 -14.054  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       7.691  -9.082 -15.809  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.660  -8.426 -11.644  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.434  -9.200 -13.003  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.249 -10.264 -13.117  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       7.000 -10.846 -14.214  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       7.622 -10.015 -16.104  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       7.850  -8.331 -16.418  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.452 -11.573 -10.982  1.00  0.00           N  
ATOM    684  CA  LEU B 105       6.063 -12.826 -10.343  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.827 -12.631  -9.471  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.884 -13.420  -9.530  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.216 -13.369  -9.497  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.836 -14.683  -9.973  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.969 -15.104  -9.050  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.778 -15.774 -10.053  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.263 -11.114 -10.678  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.832 -13.537 -11.121  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.996 -12.622  -9.482  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.846 -13.521  -8.493  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.248 -14.542 -10.963  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       8.955 -16.176  -8.928  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       8.844 -14.631  -8.087  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       9.914 -14.802  -9.478  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       6.358 -15.940  -9.072  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       7.230 -16.688 -10.410  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       5.997 -15.468 -10.732  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.837 -11.573  -8.666  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.715 -11.275  -7.784  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.399 -11.278  -8.557  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.420 -11.892  -8.133  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.917  -9.918  -7.106  1.00  0.00           C  
ATOM    707  CG  GLU B 106       5.072  -9.897  -6.119  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.116 -11.136  -5.245  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       4.401 -11.165  -4.221  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       5.864 -12.077  -5.585  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.618 -10.981  -8.664  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.675 -12.043  -7.026  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.106  -9.174  -7.865  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       3.014  -9.656  -6.575  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.999  -9.831  -6.669  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.970  -9.030  -5.483  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.385 -10.587  -9.692  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.191 -10.511 -10.525  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.823 -11.880 -11.085  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.328 -12.309 -10.998  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.382  -9.525 -11.692  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.494  -8.092 -11.166  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.229  -9.643 -12.679  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.921  -7.622 -10.994  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.198 -10.119  -9.977  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.378 -10.156  -9.908  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.293  -9.784 -12.208  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       1.005  -7.423 -11.855  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       1.006  -8.031 -10.204  1.00  0.00           H  
ATOM    730 HG21 ILE B 107      -0.708  -9.601 -12.144  1.00  0.00           H  
ATOM    731 HG22 ILE B 107       0.276  -8.829 -13.386  1.00  0.00           H  
ATOM    732 HG23 ILE B 107       0.301 -10.583 -13.205  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       3.022  -6.623 -11.393  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.177  -7.620  -9.946  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.586  -8.289 -11.525  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.809 -12.563 -11.660  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.589 -13.885 -12.232  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.953 -14.826 -11.214  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.052 -15.477 -11.499  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.905 -14.506 -12.736  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.449 -13.708 -13.923  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.690 -15.961 -13.123  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.940 -13.864 -14.124  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.704 -12.168 -11.699  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.919 -13.777 -13.073  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.623 -14.475 -11.931  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       2.957 -14.036 -14.825  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.242 -12.659 -13.767  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       2.932 -16.597 -12.284  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       1.657 -16.111 -13.400  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       3.327 -16.210 -13.959  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.132 -14.725 -14.748  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.334 -12.979 -14.599  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.419 -14.002 -13.165  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.545 -14.891 -10.026  1.00  0.00           N  
ATOM    756  CA  ILE B 109       1.035 -15.749  -8.964  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.433 -15.455  -8.677  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.268 -16.360  -8.662  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.845 -15.580  -7.665  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.310 -15.956  -7.899  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.246 -16.429  -6.554  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.248 -15.415  -6.843  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.344 -14.347  -9.859  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.128 -16.775  -9.292  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.790 -14.545  -7.365  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.403 -17.030  -7.906  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.625 -15.565  -8.856  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       2.041 -16.877  -5.976  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.643 -15.806  -5.911  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.632 -17.205  -6.984  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       3.924 -14.429  -6.544  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       4.244 -16.072  -5.987  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       5.249 -15.357  -7.247  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.742 -14.183  -8.451  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.111 -13.767  -8.166  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.083 -14.357  -9.182  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.110 -14.929  -8.816  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.213 -12.240  -8.172  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -1.979 -11.546  -6.830  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.281 -11.433  -6.053  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -0.934 -12.296  -6.017  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.034 -13.506  -8.476  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.370 -14.132  -7.183  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.483 -11.863  -8.872  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.205 -11.978  -8.513  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.610 -10.545  -7.010  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.455 -12.348  -5.507  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -4.097 -11.263  -6.741  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.217 -10.606  -5.361  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -1.395 -13.144  -5.534  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.519 -11.636  -5.269  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -0.146 -12.639  -6.672  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.750 -14.217 -10.462  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.591 -14.740 -11.532  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.836 -16.235 -11.358  1.00  0.00           C  
ATOM    796  O   VAL B 111      -4.973 -16.700 -11.429  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -2.959 -14.492 -12.914  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.736 -15.226 -13.996  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -2.896 -13.001 -13.211  1.00  0.00           C  
ATOM    800  H   VAL B 111      -1.919 -13.752 -10.691  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.539 -14.223 -11.495  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -1.950 -14.878 -12.901  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -4.792 -15.033 -13.875  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -3.414 -14.881 -14.968  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.553 -16.288 -13.913  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -3.461 -12.462 -12.465  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -1.867 -12.672 -13.189  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -3.314 -12.810 -14.188  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.761 -16.983 -11.130  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.880 -18.418 -10.949  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.647 -18.782  -9.694  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.410 -19.749  -9.681  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.879 -16.556 -11.084  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.390 -18.836 -11.804  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -1.890 -18.845 -10.889  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.445 -18.007  -8.633  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.121 -18.255  -7.365  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.605 -17.921  -7.459  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.442 -18.599  -6.865  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.492 -17.434  -6.224  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -2.906 -16.237  -6.746  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.434 -18.246  -5.492  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.825 -17.252  -8.705  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.012 -19.304  -7.129  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.270 -17.169  -5.521  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -1.982 -16.396  -6.953  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -1.648 -17.588  -5.151  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -2.020 -18.984  -6.163  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.882 -18.740  -4.644  1.00  0.00           H  
ATOM    830  N   ALA B 114      -5.924 -16.872  -8.210  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.308 -16.450  -8.384  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.120 -17.515  -9.114  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.215 -17.878  -8.685  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.367 -15.130  -9.138  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.212 -16.371  -8.659  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.736 -16.295  -7.404  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.959 -14.344  -8.519  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.790 -15.209 -10.048  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.393 -14.900  -9.382  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.576 -18.011 -10.221  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.249 -19.035 -11.010  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.461 -20.307 -10.196  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.568 -20.843 -10.141  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.450 -19.380 -12.281  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.150 -20.474 -13.072  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.247 -18.138 -13.136  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.700 -17.682 -10.512  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.211 -18.647 -11.310  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.479 -19.748 -11.983  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -9.085 -20.724 -12.592  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -8.342 -20.126 -14.077  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -7.520 -21.351 -13.109  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -7.483 -17.260 -12.555  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -6.218 -18.088 -13.462  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -7.896 -18.185 -13.998  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.393 -20.783  -9.565  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.463 -21.991  -8.752  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.526 -21.862  -7.666  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.291 -22.794  -7.418  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.107 -22.304  -8.092  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.090 -22.740  -9.149  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.271 -23.382  -7.031  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.480 -24.007  -9.877  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.539 -20.311  -9.647  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.724 -22.815  -9.401  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.751 -21.408  -7.608  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -4.983 -21.956  -9.881  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.136 -22.912  -8.670  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -6.312 -22.922  -6.054  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -7.186 -23.927  -7.210  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -5.433 -24.061  -7.074  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -4.656 -24.337 -10.493  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.725 -24.775  -9.160  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -6.340 -23.811 -10.503  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.569 -20.700  -7.023  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.541 -20.447  -5.966  1.00  0.00           C  
ATOM    877  C   ALA B 117     -10.968 -20.560  -6.494  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.837 -21.137  -5.842  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.310 -19.074  -5.354  1.00  0.00           C  
ATOM    880  H   ALA B 117      -7.933 -19.995  -7.266  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.395 -21.188  -5.194  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -9.543 -19.107  -4.299  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -8.277 -18.790  -5.486  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.947 -18.351  -5.841  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.201 -20.004  -7.679  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.523 -20.043  -8.294  1.00  0.00           C  
ATOM    887  C   MET B 118     -12.948 -21.480  -8.578  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.123 -21.826  -8.457  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.530 -19.230  -9.590  1.00  0.00           C  
ATOM    890  CG  MET B 118     -12.662 -17.732  -9.368  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.379 -17.182  -9.347  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.170 -15.435  -9.012  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.467 -19.557  -8.151  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.224 -19.603  -7.600  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.608 -19.414 -10.121  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -13.359 -19.556 -10.201  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -12.207 -17.481  -8.421  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -12.142 -17.218 -10.163  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -15.095 -15.028  -8.633  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -13.390 -15.300  -8.278  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -13.898 -14.924  -9.925  1.00  0.00           H  
ATOM    902  N   PHE B 119     -11.984 -22.313  -8.958  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.260 -23.713  -9.261  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.711 -24.461  -8.010  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.803 -25.028  -7.972  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.017 -24.383  -9.850  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.296 -25.173 -11.096  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.182 -26.238 -11.074  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.671 -24.852 -12.291  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.441 -26.967 -12.219  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.926 -25.577 -13.439  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.812 -26.636 -13.403  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.066 -21.978  -9.036  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.054 -23.743  -9.990  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.289 -23.624 -10.095  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.597 -25.055  -9.116  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -12.675 -26.497 -10.147  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.977 -24.024 -12.320  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.134 -27.794 -12.187  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.433 -25.316 -14.364  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.013 -27.204 -14.299  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.861 -24.460  -6.988  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.170 -25.140  -5.736  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.538 -24.716  -5.210  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.280 -25.526  -4.655  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.094 -24.841  -4.690  1.00  0.00           C  
ATOM    927  CG  PHE B 120      -9.802 -25.567  -4.934  1.00  0.00           C  
ATOM    928  CD1 PHE B 120      -9.801 -26.908  -5.284  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.589 -24.908  -4.815  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.614 -27.578  -5.509  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.398 -25.573  -5.039  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.411 -26.910  -5.388  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.005 -23.990  -7.079  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.186 -26.201  -5.931  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -10.885 -23.782  -4.691  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.460 -25.130  -3.716  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -10.741 -27.431  -5.380  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.578 -23.862  -4.543  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.626 -28.623  -5.782  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.460 -25.048  -4.944  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.482 -27.431  -5.563  1.00  0.00           H  
ATOM    942  N   TRP B 121     -13.864 -23.441  -5.388  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.143 -22.908  -4.932  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.305 -23.611  -5.625  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.164 -24.204  -4.971  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.214 -21.402  -5.192  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.254 -20.705  -4.367  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.239 -19.875  -4.821  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.410 -20.776  -2.946  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -17.998 -19.426  -3.768  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.510 -19.965  -2.607  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.728 -21.447  -1.927  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -17.942 -19.808  -1.292  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -16.158 -21.290  -0.623  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -17.256 -20.477  -0.315  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.231 -22.843  -5.838  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.214 -23.084  -3.868  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.256 -20.959  -4.964  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.446 -21.235  -6.234  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.386 -19.617  -5.859  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.765 -18.820  -3.837  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -14.880 -22.079  -2.145  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.787 -19.185  -1.039  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.643 -21.801   0.178  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -17.556 -20.383   0.717  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.325 -23.542  -6.952  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.383 -24.173  -7.734  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.415 -25.678  -7.491  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.484 -26.269  -7.326  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.180 -23.890  -9.224  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.810 -22.601  -9.754  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -17.374 -21.410  -8.916  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -17.445 -22.391 -11.216  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.613 -23.056  -7.417  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.325 -23.749  -7.420  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.118 -23.838  -9.409  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.601 -24.717  -9.777  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -18.887 -22.680  -9.685  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -17.660 -21.568  -7.888  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -17.849 -20.514  -9.289  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -16.301 -21.300  -8.979  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -16.385 -22.553 -11.348  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -17.693 -21.380 -11.507  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -17.996 -23.089 -11.829  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.239 -26.294  -7.468  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.132 -27.732  -7.242  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.785 -28.126  -5.922  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.540 -29.097  -5.856  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.663 -28.160  -7.245  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.276 -29.235  -6.228  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -14.777 -30.599  -6.676  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -12.767 -29.258  -6.026  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.422 -25.771  -7.605  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.646 -28.233  -8.048  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.431 -28.538  -8.229  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.063 -27.284  -7.047  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -14.738 -29.005  -5.278  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -15.826 -30.691  -6.443  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -14.224 -31.372  -6.162  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -14.633 -30.703  -7.742  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -12.275 -29.180  -6.985  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.483 -30.185  -5.550  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -12.475 -28.427  -5.402  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.493 -27.365  -4.873  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.054 -27.633  -3.553  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.576 -27.528  -3.577  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.273 -28.306  -2.925  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.481 -26.656  -2.525  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.808 -26.953  -1.061  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.730 -27.827  -0.440  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -16.965 -25.658  -0.277  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.886 -26.605  -4.987  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.779 -28.639  -3.274  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.407 -26.658  -2.631  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -16.861 -25.671  -2.758  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.745 -27.491  -1.011  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.797 -27.286  -0.417  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.612 -28.725  -1.028  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -16.018 -28.092   0.567  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -16.106 -25.519   0.363  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -17.859 -25.710   0.328  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.042 -24.828  -0.963  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.086 -26.563  -4.335  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.525 -26.358  -4.447  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.212 -27.590  -5.025  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.201 -28.077  -4.476  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -20.852 -25.140  -5.332  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.349 -25.050  -5.585  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.333 -23.862  -4.690  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.479 -25.974  -4.831  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -20.914 -26.172  -3.457  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.355 -25.267  -6.282  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.669 -25.909  -6.157  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.873 -25.028  -4.641  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.566 -24.149  -6.140  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -21.121 -23.408  -4.107  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -19.498 -24.095  -4.046  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -20.013 -23.176  -5.460  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.680 -28.091  -6.136  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.241 -29.268  -6.787  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.248 -30.467  -5.845  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.224 -31.215  -5.782  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.457 -29.635  -8.060  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.356 -28.424  -8.990  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.120 -30.803  -8.774  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.592 -28.702 -10.265  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.892 -27.659  -6.525  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.259 -29.040  -7.069  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.463 -29.939  -7.769  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.349 -28.103  -9.262  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.854 -27.621  -8.470  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -21.091 -31.676  -8.138  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -22.147 -30.553  -8.994  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -20.594 -31.010  -9.693  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.284 -28.770 -11.092  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -18.889 -27.903 -10.447  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -19.057 -29.637 -10.167  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.153 -30.643  -5.112  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -20.034 -31.749  -4.171  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -21.096 -31.660  -3.080  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.744 -32.652  -2.746  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.642 -31.782  -3.514  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.560 -32.005  -4.573  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.582 -32.870  -2.452  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.155 -31.777  -4.059  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.409 -30.013  -5.206  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -20.174 -32.670  -4.719  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.473 -30.832  -3.031  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.620 -33.019  -4.933  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.727 -31.324  -5.396  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -19.175 -32.574  -1.600  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -18.974 -33.791  -2.859  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -17.558 -33.019  -2.145  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.836 -30.777  -4.313  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -16.140 -31.899  -2.987  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.486 -32.494  -4.513  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.271 -30.463  -2.529  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.256 -30.242  -1.476  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.674 -30.364  -2.024  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.611 -30.668  -1.286  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.057 -28.863  -0.845  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.667 -28.581  -0.273  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.374 -27.089  -0.295  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.552 -29.128   1.142  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.724 -29.711  -2.836  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.109 -30.999  -0.720  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.259 -28.121  -1.603  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.774 -28.761  -0.043  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -19.926 -29.075  -0.885  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -21.229 -26.548   0.082  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -20.169 -26.777  -1.308  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -19.514 -26.882   0.326  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -20.625 -30.206   1.118  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -21.352 -28.728   1.749  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -19.601 -28.840   1.563  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.824 -30.126  -3.323  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.128 -30.210  -3.970  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.607 -31.657  -4.042  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.723 -31.975  -3.631  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -25.062 -29.612  -5.376  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.143 -28.094  -5.397  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.792 -27.536  -6.767  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -24.994 -26.091  -6.838  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -24.881 -25.388  -7.959  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.570 -25.993  -9.097  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.080 -24.076  -7.943  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -23.039 -29.888  -3.859  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.829 -29.640  -3.378  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.131 -29.907  -5.837  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.883 -30.002  -5.959  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.150 -27.793  -5.145  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.453 -27.696  -4.668  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.756 -27.756  -6.976  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.418 -28.014  -7.506  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.224 -25.624  -6.009  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.421 -26.981  -9.112  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.487 -25.461  -9.940  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.314 -23.616  -7.087  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -24.994 -23.547  -8.787  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.755 -32.531  -4.570  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -25.091 -33.943  -4.698  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.235 -34.601  -3.331  1.00  0.00           C  
ATOM   1123  O   THR B 130     -26.052 -35.503  -3.147  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -24.026 -34.702  -5.512  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.612 -35.247  -6.699  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.409 -35.821  -4.685  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.880 -32.217  -4.880  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -26.033 -34.015  -5.222  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.246 -34.008  -5.790  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -23.962 -35.251  -7.405  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.662 -36.333  -5.273  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -24.180 -36.519  -4.393  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.949 -35.403  -3.802  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.435 -34.144  -2.372  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.474 -34.687  -1.020  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.708 -34.201  -0.268  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.326 -34.953   0.485  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.214 -34.299  -0.223  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.325 -34.779   1.217  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.968 -34.864  -0.888  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.804 -33.423  -2.580  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.510 -35.764  -1.094  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.136 -33.222  -0.215  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -22.410 -34.549   1.743  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -24.154 -34.283   1.699  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -23.487 -35.847   1.228  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.749 -35.837  -0.472  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -22.138 -34.957  -1.951  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.135 -34.201  -0.714  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -26.062 -32.937  -0.477  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.223 -32.349   0.179  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.518 -32.885  -0.424  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.566 -32.872   0.222  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.185 -30.824   0.058  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.403 -30.136   0.650  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.250 -28.624   0.638  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -27.543 -28.126   1.889  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -26.265 -27.434   1.565  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.529 -32.387  -1.090  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.187 -32.620   1.223  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.306 -30.456   0.568  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.120 -30.559  -0.988  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -29.274 -30.403   0.070  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -28.532 -30.468   1.670  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -27.672 -28.336  -0.228  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -29.231 -28.172   0.585  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -28.194 -27.437   2.404  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -27.333 -28.970   2.529  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -25.458 -27.996   1.906  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -26.238 -26.500   2.020  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -26.176 -27.309   0.536  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.438 -33.356  -1.664  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.604 -33.896  -2.353  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -30.002 -35.248  -1.769  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -31.187 -35.560  -1.651  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.317 -34.039  -3.849  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.983 -32.970  -4.701  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.425 -33.330  -5.020  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.520 -34.291  -6.116  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -32.622 -34.481  -6.834  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.716 -33.779  -6.573  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -32.630 -35.373  -7.815  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.574 -33.339  -2.127  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.420 -33.203  -2.217  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.250 -33.981  -4.007  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.670 -35.004  -4.180  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.968 -32.033  -4.164  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.434 -32.867  -5.625  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.879 -33.759  -4.139  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.955 -32.430  -5.295  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -30.723 -34.820  -6.326  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.713 -33.105  -5.834  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.544 -33.923  -7.115  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.807 -35.904  -8.015  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -33.460 -35.515  -8.355  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -29.004 -36.047  -1.406  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -29.250 -37.365  -0.834  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.966 -37.255   0.508  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.793 -38.099   0.852  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.941 -38.124  -0.676  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -28.081 -35.743  -1.525  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.877 -37.915  -1.521  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.113 -37.446  -0.818  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -27.891 -38.552   0.315  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.892 -38.913  -1.412  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.642 -36.210   1.263  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -30.253 -35.992   2.569  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.726 -35.619   2.424  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.537 -35.899   3.306  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.509 -34.889   3.326  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.366 -35.198   4.803  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.356 -35.399   5.506  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.128 -35.238   5.282  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.975 -35.571   0.935  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -30.180 -36.912   3.128  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.521 -34.776   2.904  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -30.050 -33.961   3.221  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.386 -35.067   4.664  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -28.006 -35.436   6.234  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -32.064 -34.987   1.305  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.438 -34.587   1.064  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -34.252 -35.680   0.401  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -35.330 -36.036   0.875  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.374 -34.790   0.636  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.898 -34.333   2.008  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.441 -33.715   0.427  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.736 -36.213  -0.703  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -34.437 -37.265  -1.416  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -34.581 -38.528  -0.591  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -34.730 -39.621  -1.137  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.873 -35.890  -1.035  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -35.420 -36.909  -1.686  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -33.890 -37.499  -2.318  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       2.159   1.306  -1.134  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.904   0.537  -2.124  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.092  -0.662  -2.606  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.030  -0.967  -2.061  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.235   0.062  -1.538  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.195   1.194  -1.212  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.021   1.621  -2.410  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.531   0.734  -3.125  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.158   2.842  -2.631  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.285   1.109  -0.183  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.102   1.183  -2.966  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.039  -0.489  -0.630  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       4.714  -0.594  -2.250  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.625   2.044  -0.866  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       5.864   0.868  -0.429  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.597  -1.339  -3.631  1.00  0.00           N  
ATOM     17  CA  LYS A   2       1.921  -2.505  -4.187  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.579  -3.795  -3.708  1.00  0.00           C  
ATOM     19  O   LYS A   2       1.906  -4.803  -3.486  1.00  0.00           O  
ATOM     20  CB  LYS A   2       1.938  -2.448  -5.716  1.00  0.00           C  
ATOM     21  CG  LYS A   2       0.766  -1.685  -6.309  1.00  0.00           C  
ATOM     22  CD  LYS A   2       1.101  -0.217  -6.510  1.00  0.00           C  
ATOM     23  CE  LYS A   2      -0.081   0.552  -7.080  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       0.252   1.198  -8.380  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.448  -1.047  -4.023  1.00  0.00           H  
ATOM     26  HA  LYS A   2       0.897  -2.489  -3.846  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       2.851  -1.970  -6.037  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       1.915  -3.458  -6.102  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       0.512  -2.119  -7.265  1.00  0.00           H  
ATOM     30  HG3 LYS A   2      -0.079  -1.764  -5.640  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       1.372   0.215  -5.558  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       1.935  -0.137  -7.194  1.00  0.00           H  
ATOM     33  HE2 LYS A   2      -0.901  -0.133  -7.228  1.00  0.00           H  
ATOM     34  HE3 LYS A   2      -0.372   1.315  -6.372  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       0.805   2.064  -8.217  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2      -0.620   1.448  -8.888  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       0.811   0.549  -8.969  1.00  0.00           H  
ATOM     38  N   THR A   3       3.899  -3.758  -3.549  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.647  -4.923  -3.096  1.00  0.00           C  
ATOM     40  C   THR A   3       4.060  -5.487  -1.807  1.00  0.00           C  
ATOM     41  O   THR A   3       3.660  -6.649  -1.753  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.131  -4.583  -2.865  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.245  -3.464  -1.979  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.825  -4.267  -4.181  1.00  0.00           C  
ATOM     45  H   THR A   3       4.379  -2.926  -3.742  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.588  -5.678  -3.868  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.616  -5.438  -2.416  1.00  0.00           H  
ATOM     48  HG1 THR A   3       7.172  -3.294  -1.795  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.517  -3.291  -4.526  1.00  0.00           H  
ATOM     50 HG22 THR A   3       6.557  -5.010  -4.917  1.00  0.00           H  
ATOM     51 HG23 THR A   3       7.895  -4.275  -4.035  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.012  -4.656  -0.772  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.473  -5.072   0.518  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.167  -5.841   0.339  1.00  0.00           C  
ATOM     55  O   ASN A   4       1.903  -6.811   1.051  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.242  -3.854   1.415  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.497  -3.436   2.157  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.534  -4.093   2.064  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.407  -2.338   2.898  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.346  -3.741  -0.876  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.198  -5.720   0.986  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.913  -3.024   0.807  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.477  -4.088   2.141  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       3.549  -1.865   2.924  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.204  -2.044   3.387  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.355  -5.402  -0.616  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.076  -6.049  -0.889  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.284  -7.402  -1.563  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.340  -8.394  -1.189  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.792  -5.153  -1.774  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -2.062  -4.599  -1.127  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.838  -3.747  -2.120  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.931  -5.732  -0.601  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.620  -4.625  -1.150  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.425  -6.204   0.054  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.189  -4.316  -2.089  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -1.085  -5.730  -2.640  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.788  -3.971  -0.291  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -3.032  -2.777  -1.687  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.775  -4.231  -2.354  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -2.258  -3.629  -3.023  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.391  -6.274   0.162  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.178  -6.403  -1.411  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.838  -5.325  -0.181  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.165  -7.433  -2.558  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.455  -8.664  -3.283  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.795  -9.796  -2.318  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.268 -10.903  -2.433  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.613  -8.447  -4.259  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.278  -7.502  -5.401  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.895  -7.748  -5.974  1.00  0.00           C  
ATOM     92  OE1 GLU A   6      -0.071  -7.134  -5.477  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.781  -8.555  -6.920  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.631  -6.608  -2.810  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.572  -8.936  -3.841  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.454  -8.039  -3.717  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.897  -9.400  -4.680  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.324  -6.487  -5.037  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.006  -7.636  -6.187  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.679  -9.511  -1.368  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.089 -10.504  -0.383  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.924 -10.897   0.520  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.652 -12.081   0.719  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.247  -9.987   0.490  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.515  -9.824  -0.351  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.496 -10.932   1.656  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.724  -8.417  -0.863  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.064  -8.611  -1.328  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.429 -11.380  -0.915  1.00  0.00           H  
ATOM    110  HB  ILE A   7       3.965  -9.025   0.892  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.373 -10.090   0.247  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.459 -10.484  -1.204  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       4.228 -11.938   1.367  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       5.540 -10.903   1.926  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       3.896 -10.628   2.500  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.756  -8.131  -0.721  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.480  -8.375  -1.914  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.085  -7.737  -0.318  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.238  -9.895   1.060  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.100 -10.136   1.939  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.924 -11.050   1.274  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.360 -12.041   1.862  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.590  -8.819   2.341  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.342  -7.976   3.214  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.894  -9.105   3.070  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.006  -6.501   3.207  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.503  -8.973   0.863  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.466 -10.615   2.835  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.822  -8.271   1.441  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.283  -8.324   4.233  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.356  -8.088   2.858  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.667  -9.330   2.351  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.759  -9.950   3.728  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.180  -8.240   3.649  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.622  -6.270   4.055  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       0.917  -5.924   3.264  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.519  -6.256   2.295  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.301 -10.713   0.045  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.271 -11.505  -0.700  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.829 -12.961  -0.802  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.590 -13.876  -0.483  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.484 -10.945  -2.119  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -3.133  -9.561  -2.052  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.339 -11.897  -2.942  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -4.546  -9.581  -1.514  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.917  -9.912  -0.369  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.213 -11.462  -0.172  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.520 -10.860  -2.597  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -2.544  -8.924  -1.410  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -3.161  -9.136  -3.045  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -3.874 -12.563  -2.281  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -4.045 -11.330  -3.529  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -2.705 -12.474  -3.598  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -4.630  -8.884  -0.694  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -5.234  -9.302  -2.298  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -4.784 -10.576  -1.165  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.595 -13.170  -1.247  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.050 -14.515  -1.389  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.283 -15.334  -0.123  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.767 -16.464  -0.182  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.446 -14.451  -1.700  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.823 -14.409  -3.181  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       1.978 -15.818  -3.732  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.780 -13.636  -3.975  1.00  0.00           C  
ATOM    165  H   LEU A  10      -0.036 -12.401  -1.485  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.560 -14.994  -2.211  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.843 -13.562  -1.233  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.912 -15.323  -1.263  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.771 -13.902  -3.291  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.641 -15.800  -4.584  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       1.012 -16.194  -4.035  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.390 -16.460  -2.968  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       1.214 -13.296  -4.904  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.449 -12.783  -3.399  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      -0.063 -14.278  -4.184  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.063 -14.754   1.022  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.112 -15.428   2.304  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.561 -15.856   2.506  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.837 -17.002   2.857  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.314 -14.524   3.476  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.071 -15.156   4.805  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.809 -14.249   3.420  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.443 -13.851   1.005  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.517 -16.306   2.307  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.208 -13.583   3.386  1.00  0.00           H  
ATOM    186 HG11 VAL A  11      -1.145 -15.124   4.921  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.264 -16.183   4.826  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       0.394 -14.608   5.611  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.287 -14.683   4.285  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.223 -14.686   2.523  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       1.979 -13.182   3.412  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.484 -14.926   2.283  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.895 -15.226   2.446  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.388 -16.252   1.445  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.219 -17.101   1.772  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.205 -14.028   2.005  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.058 -15.604   3.444  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.462 -14.316   2.319  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.878 -16.175   0.220  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.274 -17.102  -0.833  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.719 -18.498  -0.574  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.378 -19.499  -0.852  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.794 -16.620  -2.215  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.603 -15.838  -2.076  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.871 -15.795  -2.904  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.220 -15.477   0.020  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.353 -17.151  -0.846  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.579 -17.485  -2.826  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -2.836 -14.910  -1.997  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.451 -16.431  -3.555  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -4.407 -15.011  -3.485  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.518 -15.356  -2.159  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.504 -18.557  -0.039  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.862 -19.831   0.261  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.633 -20.596   1.330  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.910 -21.786   1.178  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.424 -19.606   0.704  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.028 -17.724   0.161  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.845 -20.417  -0.647  1.00  0.00           H  
ATOM    220  HB1 ALA A  14       0.156 -19.237  -0.130  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.403 -18.882   1.505  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -0.004 -20.538   1.050  1.00  0.00           H  
ATOM    223  N   VAL A  15      -2.978 -19.907   2.413  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.718 -20.522   3.508  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.081 -21.018   3.039  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.449 -22.169   3.277  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.917 -19.536   4.675  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.712 -20.189   5.796  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.573 -19.037   5.184  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.729 -18.961   2.476  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.144 -21.363   3.868  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.478 -18.688   4.312  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.834 -19.486   6.606  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.682 -20.484   5.424  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -4.182 -21.060   6.152  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.558 -19.084   6.263  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -1.783 -19.658   4.786  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -2.423 -18.017   4.866  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.826 -20.143   2.372  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.148 -20.494   1.869  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.086 -21.724   0.970  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.938 -22.608   1.051  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.778 -19.329   1.082  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.132 -18.179   2.027  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -9.013 -19.803   0.331  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.157 -18.551   3.075  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.478 -19.241   2.214  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.781 -20.712   2.717  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -7.057 -18.981   0.358  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.239 -17.854   2.539  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.529 -17.357   1.449  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.367 -20.726   0.767  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.787 -19.053   0.402  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -8.763 -19.967  -0.706  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -9.428 -19.591   2.961  1.00  0.00           H  
ATOM    256 HD12 ILE A  16      -8.743 -18.391   4.059  1.00  0.00           H  
ATOM    257 HD13 ILE A  16     -10.037 -17.936   2.951  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.071 -21.774   0.114  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.895 -22.898  -0.797  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.714 -24.203  -0.031  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.307 -25.225  -0.377  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.705 -22.653  -1.714  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.424 -21.038   0.096  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.781 -22.972  -1.411  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.546 -21.589  -1.819  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -3.824 -23.109  -1.289  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -4.903 -23.085  -2.684  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.890 -24.163   1.011  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.631 -25.344   1.827  1.00  0.00           C  
ATOM    270  C   MET A  18      -5.915 -25.842   2.485  1.00  0.00           C  
ATOM    271  O   MET A  18      -6.123 -27.047   2.629  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.584 -25.031   2.898  1.00  0.00           C  
ATOM    273  CG  MET A  18      -3.352 -26.174   3.873  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.803 -26.009   4.780  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.615 -26.376   3.491  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.446 -23.319   1.238  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.250 -26.117   1.178  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -2.647 -24.805   2.413  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.907 -24.167   3.460  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -4.167 -26.196   4.582  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -3.334 -27.101   3.321  1.00  0.00           H  
ATOM    282  HE1 MET A  18      -0.376 -25.471   2.953  1.00  0.00           H  
ATOM    283  HE2 MET A  18       0.283 -26.780   3.934  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -1.038 -27.100   2.808  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.772 -24.907   2.882  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -8.034 -25.252   3.525  1.00  0.00           C  
ATOM    287  C   PHE A  19      -8.943 -26.015   2.566  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.368 -27.134   2.854  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.742 -23.988   4.018  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.462 -24.174   5.323  1.00  0.00           C  
ATOM    291  CD1 PHE A  19     -10.506 -25.078   5.431  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -9.094 -23.444   6.443  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -11.170 -25.252   6.630  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.755 -23.614   7.645  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.795 -24.518   7.738  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.550 -23.963   2.740  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.813 -25.883   4.372  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.011 -23.204   4.152  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.465 -23.678   3.280  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.801 -25.653   4.564  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.282 -22.736   6.371  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -11.983 -25.960   6.700  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -9.459 -23.039   8.510  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -11.312 -24.653   8.677  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.237 -25.402   1.425  1.00  0.00           N  
ATOM    306  CA  PHE A  20     -10.096 -26.022   0.423  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.614 -27.430   0.089  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.416 -28.345  -0.095  1.00  0.00           O  
ATOM    309  CB  PHE A  20     -10.133 -25.168  -0.847  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -10.962 -23.923  -0.708  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.207 -23.967  -0.102  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.496 -22.708  -1.184  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -12.972 -22.823   0.028  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.256 -21.561  -1.057  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.496 -21.619  -0.451  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.867 -24.510   1.252  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -11.092 -26.083   0.834  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -9.127 -24.870  -1.101  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.546 -25.755  -1.654  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.581 -24.910   0.273  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.527 -22.661  -1.659  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -13.941 -22.872   0.502  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.881 -20.620  -1.433  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.091 -20.724  -0.351  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.298 -27.595   0.011  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.708 -28.891  -0.302  1.00  0.00           C  
ATOM    327  C   TRP A  21      -8.104 -29.935   0.736  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.689 -30.966   0.402  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -6.184 -28.777  -0.372  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.540 -29.886  -1.147  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.521 -30.693  -0.730  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.872 -30.308  -2.475  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -4.198 -31.592  -1.719  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -5.013 -31.377  -2.799  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.811 -29.889  -3.420  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -5.067 -32.029  -4.028  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.864 -30.537  -4.640  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -5.997 -31.598  -4.935  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.710 -26.827   0.168  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -8.081 -29.200  -1.267  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.920 -27.843  -0.845  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.783 -28.794   0.631  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -4.046 -30.623   0.236  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.499 -32.277  -1.659  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.488 -29.074  -3.212  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.407 -32.849  -4.270  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.583 -30.226  -5.383  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -6.073 -32.074  -5.900  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.783 -29.662   1.996  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -8.107 -30.578   3.084  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.613 -30.801   3.179  1.00  0.00           C  
ATOM    352  O   LEU A  22     -10.076 -31.932   3.330  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.576 -30.033   4.411  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -6.092 -30.273   4.689  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.583 -29.303   5.745  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -5.856 -31.711   5.126  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.318 -28.824   2.201  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.628 -31.523   2.875  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.747 -28.968   4.423  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.142 -30.495   5.208  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -5.530 -30.102   3.782  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -6.225 -29.346   6.612  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -5.586 -28.301   5.344  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -4.577 -29.575   6.028  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -6.150 -32.381   4.331  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -6.444 -31.920   6.008  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -4.809 -31.853   5.349  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.373 -29.715   3.087  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.828 -29.791   3.160  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.378 -30.739   2.099  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.250 -31.562   2.378  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.441 -28.400   2.984  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.710 -28.329   2.134  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -14.905 -28.855   2.914  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -13.961 -26.901   1.670  1.00  0.00           C  
ATOM    376  H   LEU A  23      -9.947 -28.841   2.967  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -12.091 -30.171   4.136  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.678 -28.017   3.965  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.696 -27.768   2.523  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -13.584 -28.949   1.258  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -15.815 -28.595   2.396  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -14.913 -28.415   3.900  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -14.833 -29.929   3.001  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -14.996 -26.794   1.382  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -13.327 -26.682   0.822  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.737 -26.217   2.474  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.860 -30.619   0.881  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -12.297 -31.467  -0.223  1.00  0.00           C  
ATOM    389  C   LEU A  24     -11.996 -32.935   0.065  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.789 -33.818  -0.260  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.613 -31.040  -1.522  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -12.171 -31.652  -2.807  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -13.256 -30.762  -3.395  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -11.057 -31.877  -3.819  1.00  0.00           C  
ATOM    395  H   LEU A  24     -11.168 -29.945   0.719  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.365 -31.346  -0.330  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.699 -29.967  -1.603  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.570 -31.312  -1.451  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -12.615 -32.611  -2.579  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.826 -29.817  -3.689  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -14.024 -30.595  -2.655  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.688 -31.246  -4.259  1.00  0.00           H  
ATOM    403 HD21 LEU A  24     -11.142 -31.152  -4.615  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -11.138 -32.873  -4.229  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -10.100 -31.765  -3.331  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.844 -33.187   0.680  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.438 -34.547   1.015  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.436 -35.199   1.965  1.00  0.00           C  
ATOM    409  O   VAL A  25     -11.874 -36.328   1.742  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -9.040 -34.572   1.660  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.714 -35.967   2.173  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -7.987 -34.101   0.667  1.00  0.00           C  
ATOM    413  H   VAL A  25     -10.253 -32.441   0.914  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.400 -35.119   0.099  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -9.041 -33.894   2.500  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -9.395 -36.224   2.971  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -8.815 -36.680   1.368  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -7.701 -35.985   2.546  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.434 -33.278   1.094  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.310 -34.914   0.447  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -8.470 -33.778  -0.243  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.792 -34.481   3.025  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.739 -34.990   4.009  1.00  0.00           C  
ATOM    424  C   ILE A  26     -14.084 -35.309   3.363  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.689 -36.343   3.647  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -12.958 -33.983   5.153  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.616 -33.565   5.757  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -13.862 -34.582   6.220  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.747 -32.566   6.886  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.408 -33.588   3.148  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.329 -35.898   4.428  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.449 -33.112   4.747  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -11.115 -34.438   6.145  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -11.006 -33.117   4.986  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -13.953 -33.890   7.045  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -14.839 -34.769   5.800  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.437 -35.509   6.573  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -11.884 -33.092   7.819  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -10.853 -31.963   6.939  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -12.600 -31.928   6.704  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.543 -34.416   2.494  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.814 -34.604   1.806  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.787 -35.854   0.933  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.729 -36.648   0.938  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -16.165 -33.387   0.929  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.337 -32.139   1.796  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.428 -33.660   0.126  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -16.459 -30.860   0.997  1.00  0.00           C  
ATOM    449  H   ILE A  27     -14.014 -33.612   2.310  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.585 -34.717   2.555  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.354 -33.226   0.235  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.229 -32.242   2.392  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.481 -32.043   2.449  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.162 -34.090  -0.829  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -18.056 -34.350   0.668  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.961 -32.735  -0.032  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -17.139 -30.186   1.496  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -15.488 -30.395   0.910  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -16.838 -31.087   0.010  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.701 -36.025   0.187  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.550 -37.181  -0.690  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.403 -38.465   0.121  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.710 -39.554  -0.362  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.335 -36.999  -1.601  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.334 -35.743  -2.474  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.909 -35.299  -2.768  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.094 -35.993  -3.769  1.00  0.00           C  
ATOM    468  H   LEU A  28     -13.984 -35.359   0.226  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.439 -37.254  -1.298  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.455 -36.968  -0.978  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.282 -37.858  -2.255  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.830 -34.943  -1.943  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.908 -34.634  -3.618  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.300 -36.164  -2.986  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.508 -34.785  -1.907  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -13.547 -36.699  -4.377  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -14.203 -35.063  -4.307  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -15.070 -36.394  -3.541  1.00  0.00           H  
ATOM    479  N   ARG A  29     -13.933 -38.327   1.357  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.747 -39.475   2.236  1.00  0.00           C  
ATOM    481  C   ARG A  29     -15.091 -40.026   2.703  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.352 -41.225   2.602  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -12.895 -39.086   3.445  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.405 -39.027   3.147  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.641 -38.335   4.264  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.197 -38.387   4.053  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.309 -37.913   4.921  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.717 -37.355   6.053  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.012 -37.998   4.658  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.706 -37.432   1.686  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.232 -40.242   1.676  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.208 -38.113   3.793  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -13.055 -39.809   4.230  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -11.029 -40.034   3.039  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.253 -38.483   2.227  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -10.951 -37.301   4.308  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -10.877 -38.821   5.199  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -8.874 -38.795   3.223  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.694 -37.291   6.254  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.046 -37.000   6.705  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.701 -38.418   3.806  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.345 -37.641   5.311  1.00  0.00           H  
ATOM    503  N   THR A  30     -15.941 -39.142   3.216  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.257 -39.539   3.701  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.133 -40.044   2.561  1.00  0.00           C  
ATOM    506  O   THR A  30     -18.954 -40.943   2.746  1.00  0.00           O  
ATOM    507  CB  THR A  30     -17.972 -38.371   4.405  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.223 -38.704   5.775  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.285 -38.042   3.709  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.675 -38.200   3.270  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.122 -40.336   4.418  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.333 -37.500   4.365  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.554 -37.929   6.237  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -19.090 -37.773   2.681  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.763 -37.216   4.214  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.933 -38.905   3.738  1.00  0.00           H  
ATOM    517  N   VAL A  31     -17.954 -39.461   1.380  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.728 -39.854   0.208  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.294 -41.223  -0.303  1.00  0.00           C  
ATOM    520  O   VAL A  31     -19.122 -42.033  -0.721  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.586 -38.825  -0.929  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.306 -39.307  -2.179  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.114 -37.468  -0.489  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.285 -38.751   1.294  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.768 -39.900   0.495  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.536 -38.720  -1.163  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -18.845 -40.219  -2.531  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -20.344 -39.493  -1.947  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -19.238 -38.551  -2.948  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -20.097 -37.313  -0.908  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -19.174 -37.438   0.589  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -18.448 -36.692  -0.834  1.00  0.00           H  
ATOM    533  N   LYS A  32     -16.990 -41.477  -0.267  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.445 -42.749  -0.725  1.00  0.00           C  
ATOM    535  C   LYS A  32     -16.764 -43.865   0.264  1.00  0.00           C  
ATOM    536  O   LYS A  32     -16.829 -45.037  -0.108  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -14.930 -42.639  -0.914  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.325 -43.811  -1.667  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -12.813 -43.851  -1.515  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -12.135 -42.829  -2.415  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -10.736 -42.555  -1.986  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.380 -40.791   0.077  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -16.901 -42.983  -1.674  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.712 -41.734  -1.462  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.461 -42.582   0.058  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.739 -44.729  -1.280  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -14.569 -43.717  -2.716  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -12.558 -43.635  -0.488  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -12.460 -44.838  -1.776  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -12.125 -43.209  -3.425  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -12.700 -41.909  -2.382  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -10.080 -43.199  -2.473  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -10.642 -42.694  -0.960  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -10.476 -41.575  -2.217  1.00  0.00           H  
ATOM    555  N   ARG A  33     -16.965 -43.494   1.524  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.278 -44.464   2.566  1.00  0.00           C  
ATOM    557  C   ARG A  33     -18.683 -45.031   2.377  1.00  0.00           C  
ATOM    558  O   ARG A  33     -18.939 -46.195   2.681  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -17.160 -43.818   3.948  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -15.919 -44.244   4.715  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -16.122 -45.583   5.405  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -16.731 -45.432   6.724  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -16.964 -46.449   7.546  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -16.642 -47.684   7.187  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -17.521 -46.232   8.731  1.00  0.00           N  
ATOM    566  H   ARG A  33     -16.900 -42.545   1.760  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.565 -45.271   2.494  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -17.132 -42.745   3.829  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -18.027 -44.085   4.532  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -15.092 -44.329   4.025  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -15.693 -43.495   5.459  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -16.766 -46.195   4.791  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -15.163 -46.066   5.514  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -16.977 -44.528   7.010  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.222 -47.851   6.296  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -16.818 -48.448   7.809  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -17.765 -45.302   9.005  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -17.697 -46.997   9.349  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.588 -44.199   1.873  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -20.965 -44.617   1.642  1.00  0.00           C  
ATOM    581  C   ALA A  34     -21.065 -45.524   0.421  1.00  0.00           C  
ATOM    582  O   ALA A  34     -21.852 -46.470   0.402  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -21.864 -43.401   1.473  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.323 -43.282   1.650  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.299 -45.163   2.512  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.585 -43.593   0.691  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -22.382 -43.206   2.400  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -21.264 -42.544   1.208  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.264 -45.229  -0.598  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.264 -46.019  -1.824  1.00  0.00           C  
ATOM    591  C   ASN A  35     -20.055 -47.499  -1.518  1.00  0.00           C  
ATOM    592  O   ASN A  35     -20.570 -48.368  -2.221  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.172 -45.524  -2.774  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.400 -45.976  -4.203  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.272 -47.158  -4.521  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.741 -45.033  -5.074  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.658 -44.462  -0.524  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.225 -45.894  -2.299  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -19.151 -44.444  -2.757  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.216 -45.904  -2.444  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.825 -44.112  -4.751  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -19.896 -45.298  -6.005  1.00  0.00           H  
ATOM    603  N   GLY A  36     -19.296 -47.778  -0.462  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -19.033 -49.154  -0.081  1.00  0.00           C  
ATOM    605  C   GLY A  36     -17.627 -49.349   0.451  1.00  0.00           C  
ATOM    606  O   GLY A  36     -16.862 -50.155  -0.077  1.00  0.00           O  
ATOM    607  H   GLY A  36     -18.912 -47.044   0.062  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -19.739 -49.446   0.681  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -19.169 -49.787  -0.946  1.00  0.00           H  
ATOM    610  N   GLY A  37     -17.285 -48.606   1.500  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -15.961 -48.715   2.085  1.00  0.00           C  
ATOM    612  C   GLY A  37     -14.985 -47.712   1.502  1.00  0.00           C  
ATOM    613  O   GLY A  37     -14.146 -48.096   0.689  1.00  0.00           O  
ATOM    614  H   GLY A  37     -17.936 -47.980   1.879  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -16.036 -48.552   3.150  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -15.583 -49.712   1.909  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      12.743  -9.850 -12.040  1.00  0.00           N  
ATOM    619  CA  GLU B 101      12.056  -9.030 -11.049  1.00  0.00           C  
ATOM    620  C   GLU B 101      11.092  -9.874 -10.220  1.00  0.00           C  
ATOM    621  O   GLU B 101      10.862 -11.047 -10.516  1.00  0.00           O  
ATOM    622  CB  GLU B 101      11.295  -7.893 -11.734  1.00  0.00           C  
ATOM    623  CG  GLU B 101      12.198  -6.891 -12.433  1.00  0.00           C  
ATOM    624  CD  GLU B 101      12.708  -5.813 -11.496  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      11.899  -5.281 -10.708  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      13.916  -5.503 -11.550  1.00  0.00           O  
ATOM    627  H1  GLU B 101      12.366  -9.928 -12.941  1.00  0.00           H  
ATOM    628  HA  GLU B 101      12.802  -8.608 -10.393  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      10.624  -8.316 -12.468  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      10.714  -7.366 -10.991  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      13.045  -7.416 -12.847  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      11.642  -6.420 -13.230  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.532  -9.269  -9.178  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.593  -9.963  -8.304  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.156  -9.563  -8.623  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.236 -10.374  -8.516  1.00  0.00           O  
ATOM    637  CB  LYS B 102       9.906  -9.654  -6.838  1.00  0.00           C  
ATOM    638  CG  LYS B 102      10.935 -10.588  -6.226  1.00  0.00           C  
ATOM    639  CD  LYS B 102      12.343 -10.031  -6.359  1.00  0.00           C  
ATOM    640  CE  LYS B 102      13.378 -10.992  -5.795  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      14.182 -10.366  -4.709  1.00  0.00           N  
ATOM    642  H   LYS B 102      10.755  -8.333  -8.992  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.705 -11.023  -8.471  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.280  -8.643  -6.767  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       8.994  -9.732  -6.264  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.710 -10.721  -5.178  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      10.886 -11.543  -6.730  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.557  -9.863  -7.404  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      12.402  -9.095  -5.822  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      12.869 -11.858  -5.401  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      14.041 -11.295  -6.592  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      14.935  -9.775  -5.117  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      14.617 -11.101  -4.117  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      13.574  -9.770  -4.112  1.00  0.00           H  
ATOM    655  N   THR B 103       7.970  -8.307  -9.018  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.645  -7.800  -9.353  1.00  0.00           C  
ATOM    657  C   THR B 103       5.958  -8.693 -10.379  1.00  0.00           C  
ATOM    658  O   THR B 103       4.877  -9.226 -10.128  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.716  -6.364  -9.905  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.630  -6.307 -11.006  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.157  -5.389  -8.823  1.00  0.00           C  
ATOM    662  H   THR B 103       8.742  -7.708  -9.084  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.054  -7.787  -8.448  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.733  -6.077 -10.248  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.627  -5.423 -11.380  1.00  0.00           H  
ATOM    666 HG21 THR B 103       8.213  -5.513  -8.636  1.00  0.00           H  
ATOM    667 HG22 THR B 103       6.604  -5.585  -7.916  1.00  0.00           H  
ATOM    668 HG23 THR B 103       6.966  -4.379  -9.151  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.592  -8.854 -11.536  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.041  -9.684 -12.601  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.520 -11.006 -12.046  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.491 -11.517 -12.491  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.102  -9.950 -13.670  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.189  -8.831 -14.690  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       6.409  -7.879 -14.651  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       8.140  -8.941 -15.610  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.451  -8.404 -11.677  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.219  -9.146 -13.049  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.067 -10.052 -13.194  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       6.863 -10.867 -14.188  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       8.725  -9.727 -15.579  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       8.219  -8.232 -16.281  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.236 -11.556 -11.071  1.00  0.00           N  
ATOM    684  CA  LEU B 105       5.846 -12.819 -10.454  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.618 -12.635  -9.568  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.681 -13.431  -9.619  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.004 -13.385  -9.630  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.619 -14.687 -10.143  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.740 -15.147  -9.223  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.554 -15.766 -10.270  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.046 -11.102 -10.759  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.605 -13.513 -11.245  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.784 -12.640  -9.600  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.640 -13.562  -8.628  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.043 -14.516 -11.123  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.636 -15.312  -9.801  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       8.451 -16.066  -8.736  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       8.927 -14.388  -8.477  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       5.814 -15.457 -10.993  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.080 -15.919  -9.312  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.013 -16.688 -10.597  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.631 -11.581  -8.758  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.517 -11.293  -7.862  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.194 -11.285  -8.624  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.217 -11.901  -8.198  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.726  -9.946  -7.168  1.00  0.00           C  
ATOM    707  CG  GLU B 106       4.896  -9.937  -6.198  1.00  0.00           C  
ATOM    708  CD  GLU B 106       4.963 -11.194  -5.353  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       5.618 -12.166  -5.786  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       4.361 -11.206  -4.259  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.407 -10.983  -8.763  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.483 -12.071  -7.115  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       3.903  -9.191  -7.920  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.830  -9.694  -6.621  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.813  -9.850  -6.760  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.795  -9.085  -5.541  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.172 -10.583  -9.752  1.00  0.00           N  
ATOM    718  CA  ILE B 107       0.971 -10.495 -10.573  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.605 -11.855 -11.159  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.541 -12.294 -11.065  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.147  -9.484 -11.721  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.261  -8.063 -11.165  1.00  0.00           C  
ATOM    723  CG2 ILE B 107      -0.016  -9.584 -12.697  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.689  -7.596 -10.990  1.00  0.00           C  
ATOM    725  H   ILE B 107       2.983 -10.114 -10.039  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.161 -10.157  -9.942  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.053  -9.730 -12.252  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       0.769  -7.379 -11.838  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       0.778  -8.022 -10.199  1.00  0.00           H  
ATOM    730 HG21 ILE B 107      -0.903  -9.902 -12.169  1.00  0.00           H  
ATOM    731 HG22 ILE B 107      -0.192  -8.618 -13.147  1.00  0.00           H  
ATOM    732 HG23 ILE B 107       0.221 -10.303 -13.467  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       2.787  -6.588 -11.365  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       2.951  -7.620  -9.943  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.351  -8.249 -11.541  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.587 -12.516 -11.762  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.369 -13.827 -12.361  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.750 -14.794 -11.358  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.250 -15.450 -11.648  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.683 -14.428 -12.894  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.209 -13.601 -14.068  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.472 -15.876 -13.311  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.696 -13.758 -14.300  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.479 -12.113 -11.805  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.690 -13.704 -13.193  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.410 -14.411 -12.096  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       2.700 -13.902 -14.970  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.011 -12.555 -13.879  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       2.497 -16.510 -12.437  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       1.514 -15.974 -13.799  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       3.255 -16.172 -13.993  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       4.865 -14.511 -15.055  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.111 -12.817 -14.629  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.174 -14.058 -13.378  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.352 -14.876 -10.175  1.00  0.00           N  
ATOM    756  CA  ILE B 109       0.858 -15.760  -9.127  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.607 -15.476  -8.814  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.439 -16.385  -8.804  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.684 -15.619  -7.836  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.116 -16.107  -8.065  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.030 -16.393  -6.701  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       3.213 -17.593  -8.329  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.145 -14.328 -10.004  1.00  0.00           H  
ATOM    764  HA  ILE B 109       0.949 -16.777  -9.480  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.707 -14.575  -7.561  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.534 -15.591  -8.915  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.708 -15.886  -7.188  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       0.347 -17.122  -7.110  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       1.791 -16.898  -6.125  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.489 -15.710  -6.064  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       3.760 -17.761  -9.245  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       3.726 -18.073  -7.509  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       2.219 -18.007  -8.423  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.917 -14.210  -8.559  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.284 -13.805  -8.247  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.267 -14.378  -9.262  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.285 -14.964  -8.893  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.391 -12.279  -8.222  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.146 -11.611  -6.868  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.443 -11.511  -6.080  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -1.097 -12.379  -6.077  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.212 -13.531  -8.582  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.528 -14.191  -7.269  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.668 -11.885  -8.920  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.386 -12.013  -8.548  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.776 -10.608  -7.030  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.376 -10.693  -5.378  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -3.611 -12.433  -5.544  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -4.264 -11.336  -6.760  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.669 -11.732  -5.325  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.319 -12.718  -6.745  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -1.559 -13.230  -5.598  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.955 -14.207 -10.543  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.810 -14.711 -11.611  1.00  0.00           C  
ATOM    795  C   VAL B 111      -4.045 -16.210 -11.467  1.00  0.00           C  
ATOM    796  O   VAL B 111      -5.180 -16.680 -11.527  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -3.200 -14.429 -12.997  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.991 -15.142 -14.084  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -3.146 -12.932 -13.261  1.00  0.00           C  
ATOM    800  H   VAL B 111      -2.130 -13.732 -10.774  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.760 -14.199 -11.548  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -2.190 -14.812 -13.008  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -3.818 -16.206 -14.015  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -5.044 -14.938 -13.956  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.671 -14.787 -15.053  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -3.793 -12.689 -14.090  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -3.475 -12.399 -12.380  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -2.133 -12.643 -13.498  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.962 -16.958 -11.276  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -3.072 -18.397 -11.125  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.820 -18.793  -9.868  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.578 -19.764  -9.867  1.00  0.00           O  
ATOM    813  H   GLY B 112      -2.082 -16.528 -11.237  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.591 -18.799 -11.983  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -2.078 -18.820 -11.088  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.606 -18.042  -8.792  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.263 -18.321  -7.522  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.750 -17.992  -7.588  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.577 -18.691  -7.004  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.623 -17.523  -6.371  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -3.067 -16.302  -6.871  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.536 -18.337  -5.686  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.991 -17.282  -8.856  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.147 -19.374  -7.310  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.389 -17.290  -5.645  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -2.143 -16.438  -7.093  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.953 -18.845  -4.829  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -1.742 -17.680  -5.364  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.143 -19.066  -6.379  1.00  0.00           H  
ATOM    830  N   ALA B 114      -6.084 -16.923  -8.304  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.472 -16.504  -8.449  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.290 -17.556  -9.190  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.380 -17.929  -8.756  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.547 -15.168  -9.174  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.379 -16.406  -8.747  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.886 -16.372  -7.459  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -7.128 -14.395  -8.546  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -6.987 -15.227 -10.095  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -8.578 -14.935  -9.393  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.756 -18.032 -10.310  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.437 -19.043 -11.112  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.633 -20.331 -10.320  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.739 -20.868 -10.254  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.653 -19.359 -12.400  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.366 -20.432 -13.209  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.458 -18.097 -13.227  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.884 -17.697 -10.605  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.405 -18.652 -11.391  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.680 -19.736 -12.122  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -7.807 -20.633 -14.111  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -8.441 -21.335 -12.622  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -9.356 -20.088 -13.469  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -7.696 -18.304 -14.260  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -8.110 -17.319 -12.857  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -6.431 -17.772 -13.152  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.553 -20.822  -9.722  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.607 -22.047  -8.934  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.654 -21.944  -7.830  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.401 -22.889  -7.580  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.241 -22.370  -8.301  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.236 -22.774  -9.382  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.385 -23.474  -7.265  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.632 -24.023 -10.138  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.700 -20.349  -9.812  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.875 -22.857  -9.596  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.882 -21.483  -7.800  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -5.142 -21.970 -10.096  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.276 -22.954  -8.921  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -7.305 -24.012  -7.438  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -5.550 -24.154  -7.346  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -6.402 -23.041  -6.276  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -6.582 -24.381  -9.770  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -5.714 -23.796 -11.190  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -4.880 -24.785  -9.992  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.704 -20.789  -7.174  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.662 -20.561  -6.100  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.095 -20.685  -6.607  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.940 -21.306  -5.963  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.438 -19.193  -5.474  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.082 -20.073  -7.420  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.494 -21.310  -5.339  1.00  0.00           H  
ATOM    882  HB1 ALA B 117      -8.408 -18.898  -5.615  1.00  0.00           H  
ATOM    883  HB2 ALA B 117     -10.088 -18.471  -5.946  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.658 -19.240  -4.418  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.362 -20.090  -7.765  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.693 -20.134  -8.358  1.00  0.00           C  
ATOM    887  C   MET B 118     -13.103 -21.571  -8.666  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.270 -21.937  -8.526  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.734 -19.295  -9.636  1.00  0.00           C  
ATOM    890  CG  MET B 118     -14.051 -19.395 -10.387  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.281 -18.053 -11.570  1.00  0.00           S  
ATOM    892  CE  MET B 118     -14.589 -16.677 -10.465  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.646 -19.609  -8.232  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.388 -19.719  -7.643  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -12.568 -18.260  -9.379  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -11.944 -19.625 -10.295  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -14.077 -20.333 -10.921  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -14.860 -19.368  -9.672  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -13.649 -16.234 -10.170  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -15.193 -15.938 -10.970  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -15.111 -17.031  -9.588  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.136 -22.381  -9.085  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.398 -23.777  -9.413  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.835 -24.555  -8.175  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.910 -25.154  -8.152  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.150 -24.423 -10.020  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.456 -25.407 -11.112  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.201 -26.545 -10.849  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.997 -25.195 -12.403  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.485 -27.453 -11.852  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -11.277 -26.100 -13.409  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -12.021 -27.230 -13.134  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.225 -22.030  -9.176  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.195 -23.802 -10.140  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.521 -23.651 -10.437  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.609 -24.943  -9.244  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -12.565 -26.720  -9.846  1.00  0.00           H  
ATOM    918  HD2 PHE B 119     -10.414 -24.312 -12.620  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.067 -28.336 -11.633  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.913 -25.923 -14.411  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -12.242 -27.938 -13.919  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.993 -24.540  -7.147  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.291 -25.245  -5.905  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.674 -24.867  -5.383  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.412 -25.714  -4.880  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.231 -24.929  -4.848  1.00  0.00           C  
ATOM    927  CG  PHE B 120      -9.920 -25.623  -5.088  1.00  0.00           C  
ATOM    928  CD1 PHE B 120      -9.885 -26.962  -5.444  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.724 -24.937  -4.957  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.681 -27.603  -5.665  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.517 -25.573  -5.178  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.495 -26.908  -5.531  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.151 -24.044  -7.225  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.275 -26.303  -6.114  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.046 -23.866  -4.841  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.597 -25.234  -3.880  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -10.812 -27.507  -5.549  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.739 -23.893  -4.680  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.668 -28.647  -5.941  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.591 -25.027  -5.072  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.553 -27.407  -5.704  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.017 -23.590  -5.506  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.311 -23.098  -5.047  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.451 -23.810  -5.766  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.309 -24.427  -5.134  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.415 -21.589  -5.269  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.455 -20.932  -4.413  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.465 -20.115  -4.832  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.584 -21.035  -2.991  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -18.215 -19.704  -3.756  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.695 -20.256  -2.615  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.870 -21.712  -1.998  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -18.107 -20.135  -1.291  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -16.279 -21.591  -0.684  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -17.389 -20.809  -0.339  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.385 -22.962  -5.916  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.385 -23.303  -3.989  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.462 -21.132  -5.046  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.666 -21.401  -6.303  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.637 -19.839  -5.862  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.997 -19.114  -3.800  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -15.012 -22.320  -2.243  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -18.961 -19.537  -1.010  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.739 -22.107   0.097  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -17.673 -20.743   0.700  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.454 -23.722  -7.092  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.489 -24.359  -7.898  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.498 -25.869  -7.680  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.557 -26.476  -7.512  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.272 -24.048  -9.380  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.775 -22.687  -9.861  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -17.092 -22.294 -11.162  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -19.287 -22.708 -10.036  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.744 -23.218  -7.540  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.443 -23.957  -7.591  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.212 -24.097  -9.577  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.778 -24.811  -9.955  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -17.534 -21.938  -9.119  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -17.190 -23.098 -11.877  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -16.046 -22.104 -10.976  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -17.556 -21.402 -11.557  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -19.756 -22.911  -9.084  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -19.557 -23.480 -10.742  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.620 -21.749 -10.404  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.313 -26.468  -7.681  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.183 -27.908  -7.480  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.837 -28.336  -6.170  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.556 -29.334  -6.119  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.708 -28.312  -7.484  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.299 -29.368  -6.456  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -14.772 -30.747  -6.889  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -12.791 -29.358  -6.253  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.505 -25.932  -7.819  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.686 -28.403  -8.297  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.474 -28.697  -8.464  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.122 -27.423  -7.298  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -14.767 -29.138  -5.508  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -14.291 -31.499  -6.283  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -14.517 -30.904  -7.927  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -15.843 -30.815  -6.767  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -12.482 -30.294  -5.810  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.522 -28.543  -5.596  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -12.300 -29.230  -7.206  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.584 -27.573  -5.112  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.149 -27.871  -3.801  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.672 -27.801  -3.836  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.357 -28.608  -3.207  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.606 -26.896  -2.755  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.891 -27.250  -1.295  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.758 -28.084  -0.717  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -17.100 -25.987  -0.471  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -16.004 -26.790  -5.214  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.853 -28.875  -3.533  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.535 -26.841  -2.879  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -17.039 -25.926  -2.952  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.797 -27.837  -1.244  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.851 -27.499  -0.704  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.612 -28.963  -1.327  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -16.010 -28.383   0.290  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -16.247 -25.833   0.173  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -17.991 -26.094   0.131  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -17.210 -25.140  -1.132  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.198 -26.831  -4.577  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.641 -26.656  -4.697  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.295 -27.891  -5.306  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.289 -28.399  -4.787  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -20.988 -25.428  -5.559  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.484 -25.370  -5.828  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.509 -24.151  -4.883  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.601 -26.218  -5.055  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -21.042 -26.500  -3.706  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.477 -25.522  -6.506  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -22.775 -26.222  -6.425  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -23.019 -25.385  -4.890  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.718 -24.460  -6.362  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -19.866 -23.607  -5.558  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -21.361 -23.539  -4.625  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -19.962 -24.401  -3.986  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.729 -28.370  -6.409  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.257 -29.548  -7.088  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.253 -30.762  -6.165  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.220 -31.523  -6.122  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.445 -29.878  -8.355  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.344 -28.646  -9.257  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.082 -31.039  -9.103  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.552 -28.888 -10.523  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.938 -27.922  -6.774  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.274 -29.335  -7.381  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.453 -30.176  -8.052  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.337 -28.334  -9.542  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.863 -27.848  -8.711  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.541 -31.215 -10.021  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -21.045 -31.926  -8.489  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -22.110 -30.801  -9.331  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -20.208 -29.268 -11.292  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -19.108 -27.961 -10.853  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -18.773 -29.611 -10.327  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.162 -30.935  -5.428  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -20.034 -32.054  -4.503  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -21.102 -31.995  -3.417  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.735 -33.002  -3.097  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.644 -32.082  -3.840  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.556 -32.285  -4.896  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.581 -33.179  -2.788  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.153 -32.097  -4.361  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.425 -30.294  -5.506  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -20.160 -32.968  -5.067  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.486 -31.134  -3.348  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.628 -33.287  -5.290  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.704 -31.576  -5.697  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -18.871 -32.775  -1.829  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -19.255 -33.977  -3.060  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -17.574 -33.562  -2.727  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.483 -32.784  -4.857  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -15.831 -31.083  -4.544  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -16.144 -32.292  -3.298  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.299 -30.808  -2.853  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.293 -30.615  -1.803  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.706 -30.777  -2.354  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.637 -31.102  -1.616  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.135 -29.230  -1.172  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.759 -28.913  -0.586  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.489 -27.417  -0.638  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.658 -29.425   0.844  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.765 -30.042  -3.150  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.126 -31.367  -1.047  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.348 -28.495  -1.932  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.863 -29.145  -0.377  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -20.001 -29.409  -1.175  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -19.689 -27.172   0.043  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -21.382 -26.880  -0.354  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -20.205 -27.138  -1.643  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -21.318 -28.853   1.478  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -19.641 -29.318   1.193  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -20.942 -30.466   0.874  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.858 -30.551  -3.654  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.158 -30.673  -4.304  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.578 -32.136  -4.408  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.689 -32.503  -4.023  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -25.116 -30.043  -5.698  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.231 -28.528  -5.685  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.867 -27.930  -7.035  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.096 -26.489  -7.075  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -24.919 -25.746  -8.163  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.512 -26.307  -9.293  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.148 -24.440  -8.120  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -23.079 -30.295  -4.190  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.881 -30.145  -3.702  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.182 -30.307  -6.172  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.932 -30.440  -6.283  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.248 -28.255  -5.446  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.564 -28.132  -4.934  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.823 -28.125  -7.230  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.469 -28.403  -7.797  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.397 -26.054  -6.251  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.340 -27.291  -9.328  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.381 -25.746 -10.111  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.455 -24.014  -7.270  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -25.014 -23.882  -8.939  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.683 -32.968  -4.931  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.962 -34.390  -5.087  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.122 -35.071  -3.733  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.909 -36.007  -3.586  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.844 -35.098  -5.875  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.373 -35.654  -7.084  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.207 -36.200  -5.041  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.816 -32.616  -5.219  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.883 -34.491  -5.641  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.084 -34.371  -6.124  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -23.652 -35.981  -7.629  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -22.790 -35.775  -4.140  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.424 -36.676  -5.611  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -23.957 -36.931  -4.780  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.372 -34.596  -2.744  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.432 -35.158  -1.400  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.738 -34.784  -0.706  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.331 -35.596   0.004  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.250 -34.679  -0.537  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.392 -35.182   0.891  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.930 -35.133  -1.143  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.763 -33.849  -2.922  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.376 -36.234  -1.485  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.260 -33.599  -0.517  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -24.283 -34.762   1.334  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -23.464 -36.260   0.888  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -22.529 -34.881   1.466  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -21.562 -35.990  -0.599  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -22.083 -35.401  -2.178  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.211 -34.330  -1.082  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -26.181 -33.550  -0.917  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.418 -33.067  -0.314  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.633 -33.699  -0.985  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.697 -33.817  -0.378  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.499 -31.542  -0.420  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -28.596 -30.931   0.434  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -28.884 -29.495   0.029  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -27.831 -28.542   0.571  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -27.844 -27.236  -0.145  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.663 -32.948  -1.493  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.410 -33.347   0.728  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.554 -31.121  -0.111  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -27.684 -31.274  -1.451  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -29.498 -31.514   0.318  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -28.286 -30.948   1.469  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -28.893 -29.429  -1.049  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -29.851 -29.208   0.417  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -28.024 -28.370   1.619  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -26.858 -28.997   0.454  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -28.482 -26.571   0.338  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -28.175 -27.367  -1.122  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -26.887 -26.829  -0.165  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.466 -34.106  -2.239  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.550 -34.727  -2.991  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.862 -36.118  -2.447  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -31.012 -36.556  -2.458  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.183 -34.818  -4.474  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.916 -33.810  -5.345  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.311 -34.296  -5.706  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.305 -35.139  -6.899  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -32.405 -35.647  -7.445  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.591 -35.398  -6.909  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -32.318 -36.405  -8.531  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.594 -33.985  -2.669  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.427 -34.106  -2.884  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.122 -34.649  -4.582  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.420 -35.809  -4.830  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -30.000 -32.877  -4.808  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.352 -33.656  -6.253  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.705 -34.865  -4.877  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.941 -33.438  -5.886  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -30.439 -35.336  -7.312  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.659 -34.826  -6.091  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.418 -35.781  -7.323  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.425 -36.594  -8.938  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -33.146 -36.786  -8.941  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.829 -36.807  -1.973  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.993 -38.148  -1.424  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.647 -38.100  -0.047  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.447 -38.967   0.301  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.649 -38.855  -1.348  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.937 -36.405  -1.992  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.630 -38.707  -2.094  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.591 -39.420  -0.429  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -27.547 -39.525  -2.189  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -26.855 -38.123  -1.372  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.299 -37.082   0.733  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -29.851 -36.923   2.074  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.377 -36.946   2.040  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.022 -37.401   2.984  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.364 -35.613   2.696  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.520 -35.597   4.205  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -30.634 -35.538   4.724  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.399 -35.648   4.916  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.656 -36.422   0.400  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.503 -37.748   2.676  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.319 -35.476   2.460  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -29.932 -34.792   2.285  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -27.547 -35.693   4.434  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -28.471 -35.640   5.893  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -31.947 -36.453   0.945  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.391 -36.428   0.808  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -33.883 -35.191   0.083  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.689 -34.429   0.616  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.382 -36.104   0.224  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -33.705 -37.303   0.259  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.835 -36.454   1.792  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.396 -34.988  -1.138  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.800 -33.832  -1.916  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -32.866 -32.653  -1.731  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -33.191 -31.701  -1.022  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.756 -35.629  -1.512  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -33.818 -34.104  -2.961  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -34.795 -33.539  -1.613  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       2.419   0.756  -0.556  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.243   0.208  -1.627  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.594  -1.034  -2.231  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.028  -1.863  -1.518  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.638  -0.136  -1.102  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.399   1.064  -0.564  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.892   1.983  -1.664  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.073   2.754  -2.206  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.099   1.932  -1.983  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.749   0.722   0.366  1.00  0.00           H  
ATOM     11  HA  GLU A   1       3.333   0.961  -2.394  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.542  -0.862  -0.308  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       5.215  -0.570  -1.906  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       4.746   1.625   0.087  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       6.251   0.711  -0.001  1.00  0.00           H  
ATOM     16  N   LYS A   2       2.680  -1.156  -3.551  1.00  0.00           N  
ATOM     17  CA  LYS A   2       2.103  -2.296  -4.254  1.00  0.00           C  
ATOM     18  C   LYS A   2       2.737  -3.602  -3.785  1.00  0.00           C  
ATOM     19  O   LYS A   2       2.047  -4.601  -3.580  1.00  0.00           O  
ATOM     20  CB  LYS A   2       2.291  -2.139  -5.765  1.00  0.00           C  
ATOM     21  CG  LYS A   2       1.135  -1.431  -6.451  1.00  0.00           C  
ATOM     22  CD  LYS A   2       1.252   0.079  -6.324  1.00  0.00           C  
ATOM     23  CE  LYS A   2       0.492   0.597  -5.112  1.00  0.00           C  
ATOM     24  NZ  LYS A   2       1.134   1.808  -4.531  1.00  0.00           N  
ATOM     25  H   LYS A   2       3.144  -0.463  -4.066  1.00  0.00           H  
ATOM     26  HA  LYS A   2       1.047  -2.323  -4.032  1.00  0.00           H  
ATOM     27  HB2 LYS A   2       3.192  -1.572  -5.946  1.00  0.00           H  
ATOM     28  HB3 LYS A   2       2.398  -3.119  -6.206  1.00  0.00           H  
ATOM     29  HG2 LYS A   2       1.135  -1.694  -7.498  1.00  0.00           H  
ATOM     30  HG3 LYS A   2       0.208  -1.751  -5.996  1.00  0.00           H  
ATOM     31  HD2 LYS A   2       2.294   0.344  -6.221  1.00  0.00           H  
ATOM     32  HD3 LYS A   2       0.848   0.539  -7.215  1.00  0.00           H  
ATOM     33  HE2 LYS A   2      -0.515   0.843  -5.413  1.00  0.00           H  
ATOM     34  HE3 LYS A   2       0.463  -0.181  -4.363  1.00  0.00           H  
ATOM     35  HZ1 LYS A   2       0.786   1.967  -3.563  1.00  0.00           H  
ATOM     36  HZ2 LYS A   2       0.911   2.643  -5.109  1.00  0.00           H  
ATOM     37  HZ3 LYS A   2       2.166   1.686  -4.501  1.00  0.00           H  
ATOM     38  N   THR A   3       4.056  -3.587  -3.617  1.00  0.00           N  
ATOM     39  CA  THR A   3       4.783  -4.769  -3.172  1.00  0.00           C  
ATOM     40  C   THR A   3       4.186  -5.331  -1.887  1.00  0.00           C  
ATOM     41  O   THR A   3       3.763  -6.486  -1.840  1.00  0.00           O  
ATOM     42  CB  THR A   3       6.273  -4.458  -2.939  1.00  0.00           C  
ATOM     43  OG1 THR A   3       6.407  -3.350  -2.042  1.00  0.00           O  
ATOM     44  CG2 THR A   3       6.972  -4.141  -4.252  1.00  0.00           C  
ATOM     45  H   THR A   3       4.550  -2.760  -3.797  1.00  0.00           H  
ATOM     46  HA  THR A   3       4.710  -5.517  -3.948  1.00  0.00           H  
ATOM     47  HB  THR A   3       6.742  -5.326  -2.499  1.00  0.00           H  
ATOM     48  HG1 THR A   3       6.724  -3.663  -1.191  1.00  0.00           H  
ATOM     49 HG21 THR A   3       6.694  -4.875  -4.994  1.00  0.00           H  
ATOM     50 HG22 THR A   3       8.041  -4.164  -4.106  1.00  0.00           H  
ATOM     51 HG23 THR A   3       6.676  -3.159  -4.590  1.00  0.00           H  
ATOM     52  N   ASN A   4       4.153  -4.506  -0.845  1.00  0.00           N  
ATOM     53  CA  ASN A   4       3.607  -4.922   0.442  1.00  0.00           C  
ATOM     54  C   ASN A   4       2.291  -5.672   0.258  1.00  0.00           C  
ATOM     55  O   ASN A   4       2.013  -6.643   0.963  1.00  0.00           O  
ATOM     56  CB  ASN A   4       3.391  -3.705   1.344  1.00  0.00           C  
ATOM     57  CG  ASN A   4       4.698  -3.078   1.791  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       5.621  -2.906   0.994  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       4.781  -2.732   3.070  1.00  0.00           N  
ATOM     60  H   ASN A   4       4.505  -3.597  -0.944  1.00  0.00           H  
ATOM     61  HA  ASN A   4       4.322  -5.582   0.908  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       2.823  -2.961   0.806  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       2.840  -4.008   2.222  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       4.006  -2.899   3.647  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       5.614  -2.324   3.385  1.00  0.00           H  
ATOM     66  N   LEU A   5       1.485  -5.215  -0.694  1.00  0.00           N  
ATOM     67  CA  LEU A   5       0.198  -5.843  -0.973  1.00  0.00           C  
ATOM     68  C   LEU A   5       0.387  -7.199  -1.646  1.00  0.00           C  
ATOM     69  O   LEU A   5      -0.237  -8.186  -1.260  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -0.654  -4.935  -1.861  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -1.917  -4.360  -1.219  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -2.668  -3.484  -2.209  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -2.812  -5.480  -0.708  1.00  0.00           C  
ATOM     74  H   LEU A   5       1.760  -4.438  -1.223  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -0.310  -5.990  -0.031  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -0.037  -4.107  -2.175  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -0.953  -5.507  -2.728  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -1.636  -3.744  -0.375  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -1.973  -2.824  -2.706  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -3.407  -2.898  -1.683  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -3.159  -4.108  -2.942  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -2.280  -6.055   0.035  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.088  -6.123  -1.531  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -3.702  -5.056  -0.268  1.00  0.00           H  
ATOM     85  N   GLU A   6       1.255  -7.238  -2.652  1.00  0.00           N  
ATOM     86  CA  GLU A   6       1.528  -8.473  -3.377  1.00  0.00           C  
ATOM     87  C   GLU A   6       1.855  -9.610  -2.413  1.00  0.00           C  
ATOM     88  O   GLU A   6       1.314 -10.710  -2.528  1.00  0.00           O  
ATOM     89  CB  GLU A   6       2.686  -8.271  -4.356  1.00  0.00           C  
ATOM     90  CG  GLU A   6       2.354  -7.338  -5.509  1.00  0.00           C  
ATOM     91  CD  GLU A   6       0.982  -7.603  -6.097  1.00  0.00           C  
ATOM     92  OE1 GLU A   6       0.001  -7.005  -5.608  1.00  0.00           O  
ATOM     93  OE2 GLU A   6       0.889  -8.409  -7.046  1.00  0.00           O  
ATOM     94  H   GLU A   6       1.723  -6.417  -2.913  1.00  0.00           H  
ATOM     95  HA  GLU A   6       0.640  -8.734  -3.934  1.00  0.00           H  
ATOM     96  HB2 GLU A   6       3.529  -7.861  -3.819  1.00  0.00           H  
ATOM     97  HB3 GLU A   6       2.966  -9.230  -4.767  1.00  0.00           H  
ATOM     98  HG2 GLU A   6       2.385  -6.320  -5.151  1.00  0.00           H  
ATOM     99  HG3 GLU A   6       3.094  -7.468  -6.285  1.00  0.00           H  
ATOM    100  N   ILE A   7       2.743  -9.335  -1.464  1.00  0.00           N  
ATOM    101  CA  ILE A   7       3.142 -10.333  -0.479  1.00  0.00           C  
ATOM    102  C   ILE A   7       1.971 -10.719   0.417  1.00  0.00           C  
ATOM    103  O   ILE A   7       1.691 -11.902   0.615  1.00  0.00           O  
ATOM    104  CB  ILE A   7       4.301  -9.826   0.399  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       5.575  -9.679  -0.435  1.00  0.00           C  
ATOM    106  CG2 ILE A   7       4.533 -10.772   1.568  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       5.808  -8.272  -0.939  1.00  0.00           C  
ATOM    108  H   ILE A   7       3.139  -8.440  -1.424  1.00  0.00           H  
ATOM    109  HA  ILE A   7       3.478 -11.211  -1.013  1.00  0.00           H  
ATOM    110  HB  ILE A   7       4.026  -8.861   0.797  1.00  0.00           H  
ATOM    111 HG12 ILE A   7       6.426  -9.961   0.165  1.00  0.00           H  
ATOM    112 HG13 ILE A   7       5.513 -10.333  -1.293  1.00  0.00           H  
ATOM    113 HG21 ILE A   7       4.134 -11.746   1.327  1.00  0.00           H  
ATOM    114 HG22 ILE A   7       5.592 -10.855   1.758  1.00  0.00           H  
ATOM    115 HG23 ILE A   7       4.038 -10.387   2.446  1.00  0.00           H  
ATOM    116 HD11 ILE A   7       6.842  -8.000  -0.785  1.00  0.00           H  
ATOM    117 HD12 ILE A   7       5.575  -8.223  -1.992  1.00  0.00           H  
ATOM    118 HD13 ILE A   7       5.173  -7.586  -0.398  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.289  -9.714   0.956  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.146  -9.949   1.830  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.882 -10.853   1.159  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.339 -11.834   1.746  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.534  -8.628   2.234  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.404  -7.792   3.107  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.840  -8.906   2.964  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.088  -6.313   3.089  1.00  0.00           C  
ATOM    127  H   ILE A   8       1.561  -8.794   0.762  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.506 -10.434   2.726  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.763  -8.077   1.334  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.334  -8.133   4.128  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       1.418  -7.920   2.758  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.045  -8.100   3.653  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.644  -8.979   2.248  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.757  -9.834   3.509  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       0.909  -5.764   3.526  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.062  -5.988   2.070  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.811  -6.129   3.660  1.00  0.00           H  
ATOM    138  N   ILE A   9      -1.241 -10.517  -0.076  1.00  0.00           N  
ATOM    139  CA  ILE A   9      -2.213 -11.300  -0.829  1.00  0.00           C  
ATOM    140  C   ILE A   9      -1.785 -12.761  -0.926  1.00  0.00           C  
ATOM    141  O   ILE A   9      -2.559 -13.668  -0.616  1.00  0.00           O  
ATOM    142  CB  ILE A   9      -2.410 -10.739  -2.249  1.00  0.00           C  
ATOM    143  CG1 ILE A   9      -2.948  -9.308  -2.185  1.00  0.00           C  
ATOM    144  CG2 ILE A   9      -3.352 -11.630  -3.045  1.00  0.00           C  
ATOM    145  CD1 ILE A   9      -2.786  -8.543  -3.480  1.00  0.00           C  
ATOM    146  H   ILE A   9      -0.841  -9.724  -0.491  1.00  0.00           H  
ATOM    147  HA  ILE A   9      -3.158 -11.247  -0.308  1.00  0.00           H  
ATOM    148  HB  ILE A   9      -1.452 -10.733  -2.746  1.00  0.00           H  
ATOM    149 HG12 ILE A   9      -3.999  -9.335  -1.947  1.00  0.00           H  
ATOM    150 HG13 ILE A   9      -2.422  -8.767  -1.412  1.00  0.00           H  
ATOM    151 HG21 ILE A   9      -4.048 -11.015  -3.596  1.00  0.00           H  
ATOM    152 HG22 ILE A   9      -2.780 -12.232  -3.735  1.00  0.00           H  
ATOM    153 HG23 ILE A   9      -3.895 -12.273  -2.370  1.00  0.00           H  
ATOM    154 HD11 ILE A   9      -1.939  -8.932  -4.025  1.00  0.00           H  
ATOM    155 HD12 ILE A   9      -3.679  -8.650  -4.077  1.00  0.00           H  
ATOM    156 HD13 ILE A   9      -2.623  -7.497  -3.262  1.00  0.00           H  
ATOM    157  N   LEU A  10      -0.548 -12.981  -1.357  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -0.015 -14.332  -1.494  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.264 -15.146  -0.228  1.00  0.00           C  
ATOM    160  O   LEU A  10      -0.759 -16.272  -0.289  1.00  0.00           O  
ATOM    161  CB  LEU A  10       1.483 -14.283  -1.796  1.00  0.00           C  
ATOM    162  CG  LEU A  10       1.869 -14.242  -3.275  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.017 -15.651  -3.827  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       0.836 -13.460  -4.074  1.00  0.00           C  
ATOM    165  H   LEU A  10       0.021 -12.219  -1.590  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -0.525 -14.808  -2.319  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       1.886 -13.399  -1.325  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       1.937 -15.161  -1.359  1.00  0.00           H  
ATOM    169  HG  LEU A  10       2.822 -13.741  -3.379  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       1.050 -16.024  -4.126  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       2.432 -16.294  -3.065  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       2.678 -15.635  -4.682  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       1.274 -13.135  -5.007  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       0.519 -12.598  -3.506  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      -0.016 -14.092  -4.277  1.00  0.00           H  
ATOM    176  N   VAL A  11       0.082 -14.569   0.918  1.00  0.00           N  
ATOM    177  CA  VAL A  11      -0.106 -15.239   2.199  1.00  0.00           C  
ATOM    178  C   VAL A  11      -1.560 -15.654   2.393  1.00  0.00           C  
ATOM    179  O   VAL A  11      -1.849 -16.797   2.744  1.00  0.00           O  
ATOM    180  CB  VAL A  11       0.320 -14.337   3.372  1.00  0.00           C  
ATOM    181  CG1 VAL A  11      -0.079 -14.963   4.700  1.00  0.00           C  
ATOM    182  CG2 VAL A  11       1.817 -14.074   3.325  1.00  0.00           C  
ATOM    183  H   VAL A  11       0.472 -13.670   0.902  1.00  0.00           H  
ATOM    184  HA  VAL A  11       0.515 -16.123   2.208  1.00  0.00           H  
ATOM    185  HB  VAL A  11      -0.193 -13.391   3.278  1.00  0.00           H  
ATOM    186 HG11 VAL A  11      -1.153 -14.930   4.805  1.00  0.00           H  
ATOM    187 HG12 VAL A  11       0.256 -15.990   4.729  1.00  0.00           H  
ATOM    188 HG13 VAL A  11       0.378 -14.413   5.509  1.00  0.00           H  
ATOM    189 HG21 VAL A  11       2.266 -14.385   4.257  1.00  0.00           H  
ATOM    190 HG22 VAL A  11       2.256 -14.633   2.511  1.00  0.00           H  
ATOM    191 HG23 VAL A  11       1.994 -13.020   3.174  1.00  0.00           H  
ATOM    192  N   GLY A  12      -2.474 -14.716   2.162  1.00  0.00           N  
ATOM    193  CA  GLY A  12      -3.888 -15.004   2.317  1.00  0.00           C  
ATOM    194  C   GLY A  12      -4.384 -16.028   1.315  1.00  0.00           C  
ATOM    195  O   GLY A  12      -5.223 -16.869   1.639  1.00  0.00           O  
ATOM    196  H   GLY A  12      -2.186 -13.822   1.885  1.00  0.00           H  
ATOM    197  HA2 GLY A  12      -4.061 -15.379   3.315  1.00  0.00           H  
ATOM    198  HA3 GLY A  12      -4.446 -14.089   2.185  1.00  0.00           H  
ATOM    199  N   THR A  13      -3.866 -15.957   0.093  1.00  0.00           N  
ATOM    200  CA  THR A  13      -4.264 -16.882  -0.960  1.00  0.00           C  
ATOM    201  C   THR A  13      -3.723 -18.283  -0.694  1.00  0.00           C  
ATOM    202  O   THR A  13      -4.390 -19.279  -0.974  1.00  0.00           O  
ATOM    203  CB  THR A  13      -3.771 -16.408  -2.341  1.00  0.00           C  
ATOM    204  OG1 THR A  13      -2.573 -15.638  -2.195  1.00  0.00           O  
ATOM    205  CG2 THR A  13      -4.835 -15.573  -3.037  1.00  0.00           C  
ATOM    206  H   THR A  13      -3.202 -15.264  -0.104  1.00  0.00           H  
ATOM    207  HA  THR A  13      -5.343 -16.921  -0.981  1.00  0.00           H  
ATOM    208  HB  THR A  13      -3.561 -17.276  -2.949  1.00  0.00           H  
ATOM    209  HG1 THR A  13      -1.882 -16.189  -1.819  1.00  0.00           H  
ATOM    210 HG21 THR A  13      -5.418 -16.204  -3.690  1.00  0.00           H  
ATOM    211 HG22 THR A  13      -4.360 -14.796  -3.617  1.00  0.00           H  
ATOM    212 HG23 THR A  13      -5.482 -15.125  -2.298  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.512 -18.351  -0.152  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.884 -19.630   0.154  1.00  0.00           C  
ATOM    215  C   ALA A  14      -2.668 -20.386   1.221  1.00  0.00           C  
ATOM    216  O   ALA A  14      -2.938 -21.579   1.079  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -0.446 -19.417   0.606  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.030 -17.522   0.048  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.867 -20.219  -0.751  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -0.425 -18.693   1.407  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -0.036 -20.353   0.955  1.00  0.00           H  
ATOM    222  HB3 ALA A  14       0.141 -19.054  -0.224  1.00  0.00           H  
ATOM    223  N   VAL A  15      -3.033 -19.685   2.290  1.00  0.00           N  
ATOM    224  CA  VAL A  15      -3.787 -20.290   3.381  1.00  0.00           C  
ATOM    225  C   VAL A  15      -5.150 -20.778   2.902  1.00  0.00           C  
ATOM    226  O   VAL A  15      -5.539 -21.916   3.164  1.00  0.00           O  
ATOM    227  CB  VAL A  15      -3.988 -19.298   4.542  1.00  0.00           C  
ATOM    228  CG1 VAL A  15      -4.792 -19.942   5.661  1.00  0.00           C  
ATOM    229  CG2 VAL A  15      -2.646 -18.801   5.056  1.00  0.00           C  
ATOM    230  H   VAL A  15      -2.788 -18.737   2.345  1.00  0.00           H  
ATOM    231  HA  VAL A  15      -3.222 -21.133   3.750  1.00  0.00           H  
ATOM    232  HB  VAL A  15      -4.545 -18.449   4.171  1.00  0.00           H  
ATOM    233 HG11 VAL A  15      -4.925 -19.231   6.464  1.00  0.00           H  
ATOM    234 HG12 VAL A  15      -5.758 -20.244   5.283  1.00  0.00           H  
ATOM    235 HG13 VAL A  15      -4.263 -20.807   6.032  1.00  0.00           H  
ATOM    236 HG21 VAL A  15      -2.608 -17.724   4.980  1.00  0.00           H  
ATOM    237 HG22 VAL A  15      -2.525 -19.092   6.089  1.00  0.00           H  
ATOM    238 HG23 VAL A  15      -1.851 -19.232   4.466  1.00  0.00           H  
ATOM    239  N   ILE A  16      -5.870 -19.910   2.199  1.00  0.00           N  
ATOM    240  CA  ILE A  16      -7.188 -20.254   1.682  1.00  0.00           C  
ATOM    241  C   ILE A  16      -7.127 -21.498   0.802  1.00  0.00           C  
ATOM    242  O   ILE A  16      -7.985 -22.375   0.890  1.00  0.00           O  
ATOM    243  CB  ILE A  16      -7.795 -19.094   0.871  1.00  0.00           C  
ATOM    244  CG1 ILE A  16      -8.160 -17.931   1.796  1.00  0.00           C  
ATOM    245  CG2 ILE A  16      -9.018 -19.569   0.100  1.00  0.00           C  
ATOM    246  CD1 ILE A  16      -9.211 -18.285   2.824  1.00  0.00           C  
ATOM    247  H   ILE A  16      -5.505 -19.018   2.024  1.00  0.00           H  
ATOM    248  HA  ILE A  16      -7.835 -20.453   2.525  1.00  0.00           H  
ATOM    249  HB  ILE A  16      -7.057 -18.759   0.157  1.00  0.00           H  
ATOM    250 HG12 ILE A  16      -7.277 -17.608   2.323  1.00  0.00           H  
ATOM    251 HG13 ILE A  16      -8.539 -17.113   1.201  1.00  0.00           H  
ATOM    252 HG21 ILE A  16      -9.391 -20.480   0.544  1.00  0.00           H  
ATOM    253 HG22 ILE A  16      -9.784 -18.810   0.139  1.00  0.00           H  
ATOM    254 HG23 ILE A  16      -8.746 -19.755  -0.928  1.00  0.00           H  
ATOM    255 HD11 ILE A  16      -8.792 -18.191   3.815  1.00  0.00           H  
ATOM    256 HD12 ILE A  16     -10.053 -17.617   2.723  1.00  0.00           H  
ATOM    257 HD13 ILE A  16      -9.539 -19.303   2.668  1.00  0.00           H  
ATOM    258  N   ALA A  17      -6.105 -21.567  -0.044  1.00  0.00           N  
ATOM    259  CA  ALA A  17      -5.928 -22.705  -0.937  1.00  0.00           C  
ATOM    260  C   ALA A  17      -5.761 -24.001  -0.150  1.00  0.00           C  
ATOM    261  O   ALA A  17      -6.350 -25.026  -0.491  1.00  0.00           O  
ATOM    262  CB  ALA A  17      -4.731 -22.481  -1.848  1.00  0.00           C  
ATOM    263  H   ALA A  17      -5.453 -20.836  -0.067  1.00  0.00           H  
ATOM    264  HA  ALA A  17      -6.811 -22.784  -1.556  1.00  0.00           H  
ATOM    265  HB1 ALA A  17      -4.675 -23.282  -2.571  1.00  0.00           H  
ATOM    266  HB2 ALA A  17      -4.842 -21.538  -2.363  1.00  0.00           H  
ATOM    267  HB3 ALA A  17      -3.827 -22.465  -1.257  1.00  0.00           H  
ATOM    268  N   MET A  18      -4.954 -23.946   0.905  1.00  0.00           N  
ATOM    269  CA  MET A  18      -4.710 -25.116   1.741  1.00  0.00           C  
ATOM    270  C   MET A  18      -6.003 -25.598   2.392  1.00  0.00           C  
ATOM    271  O   MET A  18      -6.217 -26.799   2.555  1.00  0.00           O  
ATOM    272  CB  MET A  18      -3.673 -24.792   2.818  1.00  0.00           C  
ATOM    273  CG  MET A  18      -2.248 -24.737   2.292  1.00  0.00           C  
ATOM    274  SD  MET A  18      -1.608 -26.364   1.848  1.00  0.00           S  
ATOM    275  CE  MET A  18      -0.857 -26.010   0.261  1.00  0.00           C  
ATOM    276  H   MET A  18      -4.513 -23.100   1.127  1.00  0.00           H  
ATOM    277  HA  MET A  18      -4.326 -25.901   1.108  1.00  0.00           H  
ATOM    278  HB2 MET A  18      -3.910 -23.833   3.253  1.00  0.00           H  
ATOM    279  HB3 MET A  18      -3.720 -25.549   3.586  1.00  0.00           H  
ATOM    280  HG2 MET A  18      -2.225 -24.107   1.416  1.00  0.00           H  
ATOM    281  HG3 MET A  18      -1.614 -24.312   3.055  1.00  0.00           H  
ATOM    282  HE1 MET A  18       0.215 -26.113   0.338  1.00  0.00           H  
ATOM    283  HE2 MET A  18      -1.233 -26.703  -0.477  1.00  0.00           H  
ATOM    284  HE3 MET A  18      -1.101 -25.000  -0.036  1.00  0.00           H  
ATOM    285  N   PHE A  19      -6.861 -24.654   2.763  1.00  0.00           N  
ATOM    286  CA  PHE A  19      -8.132 -24.982   3.398  1.00  0.00           C  
ATOM    287  C   PHE A  19      -9.037 -25.750   2.439  1.00  0.00           C  
ATOM    288  O   PHE A  19      -9.466 -26.866   2.732  1.00  0.00           O  
ATOM    289  CB  PHE A  19      -8.836 -23.708   3.870  1.00  0.00           C  
ATOM    290  CG  PHE A  19      -9.277 -23.763   5.304  1.00  0.00           C  
ATOM    291  CD1 PHE A  19     -10.159 -24.741   5.735  1.00  0.00           C  
ATOM    292  CD2 PHE A  19      -8.809 -22.837   6.223  1.00  0.00           C  
ATOM    293  CE1 PHE A  19     -10.567 -24.793   7.054  1.00  0.00           C  
ATOM    294  CE2 PHE A  19      -9.213 -22.884   7.544  1.00  0.00           C  
ATOM    295  CZ  PHE A  19     -10.093 -23.864   7.960  1.00  0.00           C  
ATOM    296  H   PHE A  19      -6.634 -23.713   2.607  1.00  0.00           H  
ATOM    297  HA  PHE A  19      -7.923 -25.606   4.254  1.00  0.00           H  
ATOM    298  HB2 PHE A  19      -8.161 -22.872   3.762  1.00  0.00           H  
ATOM    299  HB3 PHE A  19      -9.709 -23.541   3.258  1.00  0.00           H  
ATOM    300  HD1 PHE A  19     -10.529 -25.469   5.028  1.00  0.00           H  
ATOM    301  HD2 PHE A  19      -8.121 -22.069   5.898  1.00  0.00           H  
ATOM    302  HE1 PHE A  19     -11.254 -25.561   7.377  1.00  0.00           H  
ATOM    303  HE2 PHE A  19      -8.841 -22.156   8.249  1.00  0.00           H  
ATOM    304  HZ  PHE A  19     -10.410 -23.903   8.991  1.00  0.00           H  
ATOM    305  N   PHE A  20      -9.322 -25.144   1.291  1.00  0.00           N  
ATOM    306  CA  PHE A  20     -10.177 -25.770   0.288  1.00  0.00           C  
ATOM    307  C   PHE A  20      -9.696 -27.182  -0.031  1.00  0.00           C  
ATOM    308  O   PHE A  20     -10.501 -28.094  -0.223  1.00  0.00           O  
ATOM    309  CB  PHE A  20     -10.202 -24.926  -0.988  1.00  0.00           C  
ATOM    310  CG  PHE A  20     -11.025 -23.676  -0.865  1.00  0.00           C  
ATOM    311  CD1 PHE A  20     -12.276 -23.711  -0.270  1.00  0.00           C  
ATOM    312  CD2 PHE A  20     -10.548 -22.467  -1.344  1.00  0.00           C  
ATOM    313  CE1 PHE A  20     -13.036 -22.562  -0.155  1.00  0.00           C  
ATOM    314  CE2 PHE A  20     -11.304 -21.315  -1.231  1.00  0.00           C  
ATOM    315  CZ  PHE A  20     -12.550 -21.363  -0.637  1.00  0.00           C  
ATOM    316  H   PHE A  20      -8.949 -24.255   1.114  1.00  0.00           H  
ATOM    317  HA  PHE A  20     -11.175 -25.824   0.693  1.00  0.00           H  
ATOM    318  HB2 PHE A  20      -9.193 -24.635  -1.239  1.00  0.00           H  
ATOM    319  HB3 PHE A  20     -10.612 -25.517  -1.793  1.00  0.00           H  
ATOM    320  HD1 PHE A  20     -12.658 -24.649   0.107  1.00  0.00           H  
ATOM    321  HD2 PHE A  20      -9.575 -22.428  -1.811  1.00  0.00           H  
ATOM    322  HE1 PHE A  20     -14.010 -22.603   0.311  1.00  0.00           H  
ATOM    323  HE2 PHE A  20     -10.921 -20.379  -1.610  1.00  0.00           H  
ATOM    324  HZ  PHE A  20     -13.141 -20.464  -0.547  1.00  0.00           H  
ATOM    325  N   TRP A  21      -8.381 -27.355  -0.087  1.00  0.00           N  
ATOM    326  CA  TRP A  21      -7.793 -28.656  -0.384  1.00  0.00           C  
ATOM    327  C   TRP A  21      -8.205 -29.690   0.658  1.00  0.00           C  
ATOM    328  O   TRP A  21      -8.792 -30.721   0.325  1.00  0.00           O  
ATOM    329  CB  TRP A  21      -6.268 -28.549  -0.438  1.00  0.00           C  
ATOM    330  CG  TRP A  21      -5.620 -29.669  -1.195  1.00  0.00           C  
ATOM    331  CD1 TRP A  21      -4.606 -30.474  -0.760  1.00  0.00           C  
ATOM    332  CD2 TRP A  21      -5.942 -30.107  -2.520  1.00  0.00           C  
ATOM    333  NE1 TRP A  21      -4.278 -31.385  -1.734  1.00  0.00           N  
ATOM    334  CE2 TRP A  21      -5.083 -31.181  -2.823  1.00  0.00           C  
ATOM    335  CE3 TRP A  21      -6.873 -29.697  -3.478  1.00  0.00           C  
ATOM    336  CZ2 TRP A  21      -5.129 -31.848  -4.045  1.00  0.00           C  
ATOM    337  CZ3 TRP A  21      -6.917 -30.359  -4.690  1.00  0.00           C  
ATOM    338  CH2 TRP A  21      -6.050 -31.425  -4.965  1.00  0.00           C  
ATOM    339  H   TRP A  21      -7.791 -26.589   0.076  1.00  0.00           H  
ATOM    340  HA  TRP A  21      -8.157 -28.971  -1.351  1.00  0.00           H  
ATOM    341  HB2 TRP A  21      -5.995 -27.621  -0.918  1.00  0.00           H  
ATOM    342  HB3 TRP A  21      -5.878 -28.557   0.569  1.00  0.00           H  
ATOM    343  HD1 TRP A  21      -4.139 -30.392   0.210  1.00  0.00           H  
ATOM    344  HE1 TRP A  21      -3.581 -32.071  -1.660  1.00  0.00           H  
ATOM    345  HE3 TRP A  21      -7.549 -28.877  -3.285  1.00  0.00           H  
ATOM    346  HZ2 TRP A  21      -4.468 -32.672  -4.271  1.00  0.00           H  
ATOM    347  HZ3 TRP A  21      -7.629 -30.056  -5.443  1.00  0.00           H  
ATOM    348  HH2 TRP A  21      -6.119 -31.914  -5.924  1.00  0.00           H  
ATOM    349  N   LEU A  22      -7.896 -29.410   1.919  1.00  0.00           N  
ATOM    350  CA  LEU A  22      -8.235 -30.317   3.010  1.00  0.00           C  
ATOM    351  C   LEU A  22      -9.743 -30.528   3.093  1.00  0.00           C  
ATOM    352  O   LEU A  22     -10.215 -31.655   3.248  1.00  0.00           O  
ATOM    353  CB  LEU A  22      -7.711 -29.767   4.338  1.00  0.00           C  
ATOM    354  CG  LEU A  22      -6.290 -30.180   4.721  1.00  0.00           C  
ATOM    355  CD1 LEU A  22      -5.275 -29.217   4.125  1.00  0.00           C  
ATOM    356  CD2 LEU A  22      -6.143 -30.242   6.235  1.00  0.00           C  
ATOM    357  H   LEU A  22      -7.428 -28.573   2.122  1.00  0.00           H  
ATOM    358  HA  LEU A  22      -7.761 -31.266   2.811  1.00  0.00           H  
ATOM    359  HB2 LEU A  22      -7.739 -28.689   4.283  1.00  0.00           H  
ATOM    360  HB3 LEU A  22      -8.377 -30.103   5.120  1.00  0.00           H  
ATOM    361  HG  LEU A  22      -6.088 -31.165   4.324  1.00  0.00           H  
ATOM    362 HD11 LEU A  22      -5.418 -29.160   3.056  1.00  0.00           H  
ATOM    363 HD12 LEU A  22      -4.276 -29.570   4.336  1.00  0.00           H  
ATOM    364 HD13 LEU A  22      -5.409 -28.237   4.560  1.00  0.00           H  
ATOM    365 HD21 LEU A  22      -7.104 -30.072   6.697  1.00  0.00           H  
ATOM    366 HD22 LEU A  22      -5.447 -29.482   6.561  1.00  0.00           H  
ATOM    367 HD23 LEU A  22      -5.773 -31.216   6.521  1.00  0.00           H  
ATOM    368  N   LEU A  23     -10.495 -29.438   2.988  1.00  0.00           N  
ATOM    369  CA  LEU A  23     -11.951 -29.504   3.049  1.00  0.00           C  
ATOM    370  C   LEU A  23     -12.498 -30.456   1.990  1.00  0.00           C  
ATOM    371  O   LEU A  23     -13.377 -31.272   2.269  1.00  0.00           O  
ATOM    372  CB  LEU A  23     -12.552 -28.110   2.858  1.00  0.00           C  
ATOM    373  CG  LEU A  23     -13.824 -28.038   2.012  1.00  0.00           C  
ATOM    374  CD1 LEU A  23     -15.022 -28.536   2.805  1.00  0.00           C  
ATOM    375  CD2 LEU A  23     -14.059 -26.617   1.522  1.00  0.00           C  
ATOM    376  H   LEU A  23     -10.061 -28.568   2.865  1.00  0.00           H  
ATOM    377  HA  LEU A  23     -12.225 -29.874   4.025  1.00  0.00           H  
ATOM    378  HB2 LEU A  23     -12.782 -27.713   3.834  1.00  0.00           H  
ATOM    379  HB3 LEU A  23     -11.804 -27.490   2.385  1.00  0.00           H  
ATOM    380  HG  LEU A  23     -13.710 -28.677   1.146  1.00  0.00           H  
ATOM    381 HD11 LEU A  23     -15.931 -28.283   2.281  1.00  0.00           H  
ATOM    382 HD12 LEU A  23     -15.027 -28.070   3.780  1.00  0.00           H  
ATOM    383 HD13 LEU A  23     -14.958 -29.608   2.920  1.00  0.00           H  
ATOM    384 HD21 LEU A  23     -13.864 -25.923   2.326  1.00  0.00           H  
ATOM    385 HD22 LEU A  23     -15.085 -26.513   1.198  1.00  0.00           H  
ATOM    386 HD23 LEU A  23     -13.397 -26.407   0.695  1.00  0.00           H  
ATOM    387  N   LEU A  24     -11.971 -30.347   0.775  1.00  0.00           N  
ATOM    388  CA  LEU A  24     -12.405 -31.200  -0.326  1.00  0.00           C  
ATOM    389  C   LEU A  24     -12.114 -32.667  -0.025  1.00  0.00           C  
ATOM    390  O   LEU A  24     -12.911 -33.548  -0.348  1.00  0.00           O  
ATOM    391  CB  LEU A  24     -11.708 -30.786  -1.623  1.00  0.00           C  
ATOM    392  CG  LEU A  24     -12.246 -31.420  -2.906  1.00  0.00           C  
ATOM    393  CD1 LEU A  24     -13.316 -30.537  -3.530  1.00  0.00           C  
ATOM    394  CD2 LEU A  24     -11.115 -31.668  -3.893  1.00  0.00           C  
ATOM    395  H   LEU A  24     -11.274 -29.678   0.614  1.00  0.00           H  
ATOM    396  HA  LEU A  24     -13.471 -31.073  -0.443  1.00  0.00           H  
ATOM    397  HB2 LEU A  24     -11.800 -29.715  -1.720  1.00  0.00           H  
ATOM    398  HB3 LEU A  24     -10.663 -31.049  -1.535  1.00  0.00           H  
ATOM    399  HG  LEU A  24     -12.698 -32.373  -2.667  1.00  0.00           H  
ATOM    400 HD11 LEU A  24     -12.890 -29.577  -3.778  1.00  0.00           H  
ATOM    401 HD12 LEU A  24     -14.125 -30.402  -2.828  1.00  0.00           H  
ATOM    402 HD13 LEU A  24     -13.692 -31.007  -4.427  1.00  0.00           H  
ATOM    403 HD21 LEU A  24     -11.199 -32.669  -4.292  1.00  0.00           H  
ATOM    404 HD22 LEU A  24     -10.166 -31.561  -3.387  1.00  0.00           H  
ATOM    405 HD23 LEU A  24     -11.177 -30.953  -4.699  1.00  0.00           H  
ATOM    406  N   VAL A  25     -10.967 -32.922   0.597  1.00  0.00           N  
ATOM    407  CA  VAL A  25     -10.573 -34.282   0.945  1.00  0.00           C  
ATOM    408  C   VAL A  25     -11.582 -34.923   1.890  1.00  0.00           C  
ATOM    409  O   VAL A  25     -12.022 -36.052   1.672  1.00  0.00           O  
ATOM    410  CB  VAL A  25      -9.180 -34.312   1.602  1.00  0.00           C  
ATOM    411  CG1 VAL A  25      -8.867 -35.704   2.129  1.00  0.00           C  
ATOM    412  CG2 VAL A  25      -8.116 -33.855   0.615  1.00  0.00           C  
ATOM    413  H   VAL A  25     -10.373 -32.178   0.828  1.00  0.00           H  
ATOM    414  HA  VAL A  25     -10.530 -34.861   0.033  1.00  0.00           H  
ATOM    415  HB  VAL A  25      -9.184 -33.627   2.437  1.00  0.00           H  
ATOM    416 HG11 VAL A  25      -8.967 -36.422   1.328  1.00  0.00           H  
ATOM    417 HG12 VAL A  25      -7.857 -35.726   2.510  1.00  0.00           H  
ATOM    418 HG13 VAL A  25      -9.558 -35.952   2.922  1.00  0.00           H  
ATOM    419 HG21 VAL A  25      -7.564 -33.029   1.039  1.00  0.00           H  
ATOM    420 HG22 VAL A  25      -7.439 -34.672   0.410  1.00  0.00           H  
ATOM    421 HG23 VAL A  25      -8.588 -33.540  -0.304  1.00  0.00           H  
ATOM    422  N   ILE A  26     -11.946 -34.194   2.940  1.00  0.00           N  
ATOM    423  CA  ILE A  26     -12.905 -34.691   3.919  1.00  0.00           C  
ATOM    424  C   ILE A  26     -14.247 -35.003   3.264  1.00  0.00           C  
ATOM    425  O   ILE A  26     -14.867 -36.027   3.553  1.00  0.00           O  
ATOM    426  CB  ILE A  26     -13.126 -33.676   5.056  1.00  0.00           C  
ATOM    427  CG1 ILE A  26     -11.786 -33.266   5.670  1.00  0.00           C  
ATOM    428  CG2 ILE A  26     -14.044 -34.263   6.118  1.00  0.00           C  
ATOM    429  CD1 ILE A  26     -11.918 -32.259   6.791  1.00  0.00           C  
ATOM    430  H   ILE A  26     -11.560 -33.302   3.060  1.00  0.00           H  
ATOM    431  HA  ILE A  26     -12.505 -35.599   4.346  1.00  0.00           H  
ATOM    432  HB  ILE A  26     -13.606 -32.803   4.642  1.00  0.00           H  
ATOM    433 HG12 ILE A  26     -11.296 -34.141   6.067  1.00  0.00           H  
ATOM    434 HG13 ILE A  26     -11.165 -32.829   4.901  1.00  0.00           H  
ATOM    435 HG21 ILE A  26     -14.127 -33.571   6.944  1.00  0.00           H  
ATOM    436 HG22 ILE A  26     -15.022 -34.434   5.694  1.00  0.00           H  
ATOM    437 HG23 ILE A  26     -13.636 -35.198   6.471  1.00  0.00           H  
ATOM    438 HD11 ILE A  26     -12.693 -31.548   6.547  1.00  0.00           H  
ATOM    439 HD12 ILE A  26     -12.172 -32.770   7.707  1.00  0.00           H  
ATOM    440 HD13 ILE A  26     -10.980 -31.737   6.918  1.00  0.00           H  
ATOM    441  N   ILE A  27     -14.687 -34.116   2.379  1.00  0.00           N  
ATOM    442  CA  ILE A  27     -15.954 -34.298   1.680  1.00  0.00           C  
ATOM    443  C   ILE A  27     -15.929 -35.555   0.817  1.00  0.00           C  
ATOM    444  O   ILE A  27     -16.876 -36.342   0.820  1.00  0.00           O  
ATOM    445  CB  ILE A  27     -16.286 -33.085   0.792  1.00  0.00           C  
ATOM    446  CG1 ILE A  27     -16.447 -31.827   1.648  1.00  0.00           C  
ATOM    447  CG2 ILE A  27     -17.550 -33.348  -0.013  1.00  0.00           C  
ATOM    448  CD1 ILE A  27     -16.497 -30.549   0.841  1.00  0.00           C  
ATOM    449  H   ILE A  27     -14.148 -33.320   2.191  1.00  0.00           H  
ATOM    450  HA  ILE A  27     -16.732 -34.400   2.423  1.00  0.00           H  
ATOM    451  HB  ILE A  27     -15.471 -32.939   0.100  1.00  0.00           H  
ATOM    452 HG12 ILE A  27     -17.362 -31.898   2.213  1.00  0.00           H  
ATOM    453 HG13 ILE A  27     -15.612 -31.756   2.330  1.00  0.00           H  
ATOM    454 HG21 ILE A  27     -17.358 -34.122  -0.742  1.00  0.00           H  
ATOM    455 HG22 ILE A  27     -18.339 -33.669   0.651  1.00  0.00           H  
ATOM    456 HG23 ILE A  27     -17.851 -32.443  -0.519  1.00  0.00           H  
ATOM    457 HD11 ILE A  27     -15.511 -30.110   0.799  1.00  0.00           H  
ATOM    458 HD12 ILE A  27     -16.838 -30.768  -0.160  1.00  0.00           H  
ATOM    459 HD13 ILE A  27     -17.180 -29.854   1.309  1.00  0.00           H  
ATOM    460  N   LEU A  28     -14.839 -35.738   0.079  1.00  0.00           N  
ATOM    461  CA  LEU A  28     -14.689 -36.900  -0.789  1.00  0.00           C  
ATOM    462  C   LEU A  28     -14.570 -38.181   0.032  1.00  0.00           C  
ATOM    463  O   LEU A  28     -14.898 -39.268  -0.445  1.00  0.00           O  
ATOM    464  CB  LEU A  28     -13.459 -36.738  -1.683  1.00  0.00           C  
ATOM    465  CG  LEU A  28     -13.432 -35.492  -2.569  1.00  0.00           C  
ATOM    466  CD1 LEU A  28     -11.999 -35.074  -2.859  1.00  0.00           C  
ATOM    467  CD2 LEU A  28     -14.190 -35.742  -3.864  1.00  0.00           C  
ATOM    468  H   LEU A  28     -14.118 -35.076   0.119  1.00  0.00           H  
ATOM    469  HA  LEU A  28     -15.570 -36.966  -1.410  1.00  0.00           H  
ATOM    470  HB2 LEU A  28     -12.589 -36.710  -1.046  1.00  0.00           H  
ATOM    471  HB3 LEU A  28     -13.403 -37.604  -2.328  1.00  0.00           H  
ATOM    472  HG  LEU A  28     -13.918 -34.678  -2.048  1.00  0.00           H  
ATOM    473 HD11 LEU A  28     -11.401 -35.951  -3.055  1.00  0.00           H  
ATOM    474 HD12 LEU A  28     -11.598 -34.548  -2.005  1.00  0.00           H  
ATOM    475 HD13 LEU A  28     -11.982 -34.424  -3.722  1.00  0.00           H  
ATOM    476 HD21 LEU A  28     -14.892 -36.549  -3.720  1.00  0.00           H  
ATOM    477 HD22 LEU A  28     -13.491 -36.008  -4.644  1.00  0.00           H  
ATOM    478 HD23 LEU A  28     -14.723 -34.846  -4.148  1.00  0.00           H  
ATOM    479  N   ARG A  29     -14.102 -38.044   1.268  1.00  0.00           N  
ATOM    480  CA  ARG A  29     -13.941 -39.190   2.155  1.00  0.00           C  
ATOM    481  C   ARG A  29     -15.297 -39.718   2.613  1.00  0.00           C  
ATOM    482  O   ARG A  29     -15.571 -40.915   2.528  1.00  0.00           O  
ATOM    483  CB  ARG A  29     -13.094 -38.806   3.370  1.00  0.00           C  
ATOM    484  CG  ARG A  29     -11.603 -38.756   3.082  1.00  0.00           C  
ATOM    485  CD  ARG A  29     -10.843 -38.058   4.199  1.00  0.00           C  
ATOM    486  NE  ARG A  29      -9.397 -38.121   4.000  1.00  0.00           N  
ATOM    487  CZ  ARG A  29      -8.515 -37.630   4.863  1.00  0.00           C  
ATOM    488  NH1 ARG A  29      -8.928 -37.044   5.978  1.00  0.00           N  
ATOM    489  NH2 ARG A  29      -7.215 -37.725   4.611  1.00  0.00           N  
ATOM    490  H   ARG A  29     -13.857 -37.152   1.591  1.00  0.00           H  
ATOM    491  HA  ARG A  29     -13.433 -39.967   1.604  1.00  0.00           H  
ATOM    492  HB2 ARG A  29     -13.404 -37.831   3.717  1.00  0.00           H  
ATOM    493  HB3 ARG A  29     -13.264 -39.528   4.154  1.00  0.00           H  
ATOM    494  HG2 ARG A  29     -11.230 -39.765   2.984  1.00  0.00           H  
ATOM    495  HG3 ARG A  29     -11.442 -38.219   2.159  1.00  0.00           H  
ATOM    496  HD2 ARG A  29     -11.148 -37.023   4.232  1.00  0.00           H  
ATOM    497  HD3 ARG A  29     -11.089 -38.536   5.136  1.00  0.00           H  
ATOM    498  HE  ARG A  29      -9.070 -38.549   3.182  1.00  0.00           H  
ATOM    499 HH11 ARG A  29      -9.906 -36.972   6.171  1.00  0.00           H  
ATOM    500 HH12 ARG A  29      -8.261 -36.677   6.627  1.00  0.00           H  
ATOM    501 HH21 ARG A  29      -6.900 -38.166   3.771  1.00  0.00           H  
ATOM    502 HH22 ARG A  29      -6.552 -37.355   5.260  1.00  0.00           H  
ATOM    503  N   THR A  30     -16.144 -38.815   3.099  1.00  0.00           N  
ATOM    504  CA  THR A  30     -17.471 -39.189   3.572  1.00  0.00           C  
ATOM    505  C   THR A  30     -18.337 -39.705   2.428  1.00  0.00           C  
ATOM    506  O   THR A  30     -19.171 -40.591   2.618  1.00  0.00           O  
ATOM    507  CB  THR A  30     -18.184 -38.001   4.245  1.00  0.00           C  
ATOM    508  OG1 THR A  30     -18.467 -38.311   5.613  1.00  0.00           O  
ATOM    509  CG2 THR A  30     -19.476 -37.663   3.518  1.00  0.00           C  
ATOM    510  H   THR A  30     -15.868 -37.876   3.141  1.00  0.00           H  
ATOM    511  HA  THR A  30     -17.355 -39.974   4.305  1.00  0.00           H  
ATOM    512  HB  THR A  30     -17.531 -37.141   4.206  1.00  0.00           H  
ATOM    513  HG1 THR A  30     -18.381 -37.517   6.146  1.00  0.00           H  
ATOM    514 HG21 THR A  30     -20.140 -38.514   3.548  1.00  0.00           H  
ATOM    515 HG22 THR A  30     -19.257 -37.413   2.490  1.00  0.00           H  
ATOM    516 HG23 THR A  30     -19.950 -36.821   3.999  1.00  0.00           H  
ATOM    517  N   VAL A  31     -18.134 -39.146   1.240  1.00  0.00           N  
ATOM    518  CA  VAL A  31     -18.896 -39.551   0.064  1.00  0.00           C  
ATOM    519  C   VAL A  31     -18.505 -40.953  -0.387  1.00  0.00           C  
ATOM    520  O   VAL A  31     -19.355 -41.746  -0.794  1.00  0.00           O  
ATOM    521  CB  VAL A  31     -18.687 -38.570  -1.105  1.00  0.00           C  
ATOM    522  CG1 VAL A  31     -19.392 -39.072  -2.356  1.00  0.00           C  
ATOM    523  CG2 VAL A  31     -19.178 -37.180  -0.728  1.00  0.00           C  
ATOM    524  H   VAL A  31     -17.456 -38.444   1.151  1.00  0.00           H  
ATOM    525  HA  VAL A  31     -19.944 -39.546   0.327  1.00  0.00           H  
ATOM    526  HB  VAL A  31     -17.629 -38.511  -1.315  1.00  0.00           H  
ATOM    527 HG11 VAL A  31     -20.428 -39.275  -2.128  1.00  0.00           H  
ATOM    528 HG12 VAL A  31     -19.333 -38.321  -3.129  1.00  0.00           H  
ATOM    529 HG13 VAL A  31     -18.916 -39.979  -2.698  1.00  0.00           H  
ATOM    530 HG21 VAL A  31     -19.097 -37.048   0.340  1.00  0.00           H  
ATOM    531 HG22 VAL A  31     -18.574 -36.437  -1.229  1.00  0.00           H  
ATOM    532 HG23 VAL A  31     -20.209 -37.068  -1.029  1.00  0.00           H  
ATOM    533  N   LYS A  32     -17.213 -41.254  -0.313  1.00  0.00           N  
ATOM    534  CA  LYS A  32     -16.708 -42.563  -0.712  1.00  0.00           C  
ATOM    535  C   LYS A  32     -17.078 -43.626   0.317  1.00  0.00           C  
ATOM    536  O   LYS A  32     -17.198 -44.806  -0.012  1.00  0.00           O  
ATOM    537  CB  LYS A  32     -15.188 -42.513  -0.886  1.00  0.00           C  
ATOM    538  CG  LYS A  32     -14.736 -42.668  -2.328  1.00  0.00           C  
ATOM    539  CD  LYS A  32     -13.439 -41.921  -2.589  1.00  0.00           C  
ATOM    540  CE  LYS A  32     -13.127 -41.847  -4.075  1.00  0.00           C  
ATOM    541  NZ  LYS A  32     -12.164 -40.755  -4.387  1.00  0.00           N  
ATOM    542  H   LYS A  32     -16.584 -40.580   0.019  1.00  0.00           H  
ATOM    543  HA  LYS A  32     -17.162 -42.820  -1.657  1.00  0.00           H  
ATOM    544  HB2 LYS A  32     -14.826 -41.565  -0.517  1.00  0.00           H  
ATOM    545  HB3 LYS A  32     -14.745 -43.309  -0.305  1.00  0.00           H  
ATOM    546  HG2 LYS A  32     -14.583 -43.716  -2.537  1.00  0.00           H  
ATOM    547  HG3 LYS A  32     -15.503 -42.277  -2.980  1.00  0.00           H  
ATOM    548  HD2 LYS A  32     -13.527 -40.917  -2.201  1.00  0.00           H  
ATOM    549  HD3 LYS A  32     -12.631 -42.433  -2.085  1.00  0.00           H  
ATOM    550  HE2 LYS A  32     -12.703 -42.789  -4.388  1.00  0.00           H  
ATOM    551  HE3 LYS A  32     -14.046 -41.670  -4.614  1.00  0.00           H  
ATOM    552  HZ1 LYS A  32     -12.011 -40.163  -3.545  1.00  0.00           H  
ATOM    553  HZ2 LYS A  32     -12.536 -40.158  -5.153  1.00  0.00           H  
ATOM    554  HZ3 LYS A  32     -11.252 -41.156  -4.686  1.00  0.00           H  
ATOM    555  N   ARG A  33     -17.259 -43.200   1.563  1.00  0.00           N  
ATOM    556  CA  ARG A  33     -17.616 -44.116   2.639  1.00  0.00           C  
ATOM    557  C   ARG A  33     -19.033 -44.650   2.451  1.00  0.00           C  
ATOM    558  O   ARG A  33     -19.335 -45.781   2.828  1.00  0.00           O  
ATOM    559  CB  ARG A  33     -17.499 -43.415   3.994  1.00  0.00           C  
ATOM    560  CG  ARG A  33     -16.299 -43.866   4.811  1.00  0.00           C  
ATOM    561  CD  ARG A  33     -16.558 -45.202   5.490  1.00  0.00           C  
ATOM    562  NE  ARG A  33     -17.265 -45.044   6.758  1.00  0.00           N  
ATOM    563  CZ  ARG A  33     -17.461 -46.036   7.619  1.00  0.00           C  
ATOM    564  NH1 ARG A  33     -17.005 -47.252   7.349  1.00  0.00           N  
ATOM    565  NH2 ARG A  33     -18.114 -45.813   8.753  1.00  0.00           N  
ATOM    566  H   ARG A  33     -17.148 -42.247   1.763  1.00  0.00           H  
ATOM    567  HA  ARG A  33     -16.925 -44.945   2.612  1.00  0.00           H  
ATOM    568  HB2 ARG A  33     -17.415 -42.351   3.830  1.00  0.00           H  
ATOM    569  HB3 ARG A  33     -18.392 -43.614   4.566  1.00  0.00           H  
ATOM    570  HG2 ARG A  33     -15.446 -43.967   4.157  1.00  0.00           H  
ATOM    571  HG3 ARG A  33     -16.090 -43.122   5.566  1.00  0.00           H  
ATOM    572  HD2 ARG A  33     -17.154 -45.816   4.831  1.00  0.00           H  
ATOM    573  HD3 ARG A  33     -15.611 -45.686   5.674  1.00  0.00           H  
ATOM    574  HE  ARG A  33     -17.610 -44.153   6.978  1.00  0.00           H  
ATOM    575 HH11 ARG A  33     -16.512 -47.422   6.496  1.00  0.00           H  
ATOM    576 HH12 ARG A  33     -17.153 -47.997   8.000  1.00  0.00           H  
ATOM    577 HH21 ARG A  33     -18.458 -44.898   8.960  1.00  0.00           H  
ATOM    578 HH22 ARG A  33     -18.261 -46.561   9.400  1.00  0.00           H  
ATOM    579  N   ALA A  34     -19.897 -43.827   1.866  1.00  0.00           N  
ATOM    580  CA  ALA A  34     -21.281 -44.217   1.627  1.00  0.00           C  
ATOM    581  C   ALA A  34     -21.377 -45.233   0.494  1.00  0.00           C  
ATOM    582  O   ALA A  34     -22.220 -46.128   0.520  1.00  0.00           O  
ATOM    583  CB  ALA A  34     -22.127 -42.992   1.313  1.00  0.00           C  
ATOM    584  H   ALA A  34     -19.596 -42.937   1.587  1.00  0.00           H  
ATOM    585  HA  ALA A  34     -21.663 -44.665   2.533  1.00  0.00           H  
ATOM    586  HB1 ALA A  34     -22.743 -42.752   2.168  1.00  0.00           H  
ATOM    587  HB2 ALA A  34     -21.481 -42.156   1.089  1.00  0.00           H  
ATOM    588  HB3 ALA A  34     -22.758 -43.199   0.462  1.00  0.00           H  
ATOM    589  N   ASN A  35     -20.508 -45.087  -0.501  1.00  0.00           N  
ATOM    590  CA  ASN A  35     -20.496 -45.991  -1.645  1.00  0.00           C  
ATOM    591  C   ASN A  35     -20.398 -47.444  -1.188  1.00  0.00           C  
ATOM    592  O   ASN A  35     -20.956 -48.342  -1.817  1.00  0.00           O  
ATOM    593  CB  ASN A  35     -19.328 -45.657  -2.575  1.00  0.00           C  
ATOM    594  CG  ASN A  35     -19.620 -46.012  -4.020  1.00  0.00           C  
ATOM    595  OD1 ASN A  35     -19.684 -47.187  -4.381  1.00  0.00           O  
ATOM    596  ND2 ASN A  35     -19.797 -44.994  -4.854  1.00  0.00           N  
ATOM    597  H   ASN A  35     -19.859 -44.353  -0.466  1.00  0.00           H  
ATOM    598  HA  ASN A  35     -21.423 -45.857  -2.183  1.00  0.00           H  
ATOM    599  HB2 ASN A  35     -19.123 -44.598  -2.519  1.00  0.00           H  
ATOM    600  HB3 ASN A  35     -18.454 -46.206  -2.257  1.00  0.00           H  
ATOM    601 HD21 ASN A  35     -19.731 -44.084  -4.496  1.00  0.00           H  
ATOM    602 HD22 ASN A  35     -19.988 -45.195  -5.795  1.00  0.00           H  
ATOM    603  N   GLY A  36     -19.684 -47.666  -0.089  1.00  0.00           N  
ATOM    604  CA  GLY A  36     -19.526 -49.011   0.434  1.00  0.00           C  
ATOM    605  C   GLY A  36     -20.685 -49.430   1.316  1.00  0.00           C  
ATOM    606  O   GLY A  36     -21.351 -50.428   1.044  1.00  0.00           O  
ATOM    607  H   GLY A  36     -19.262 -46.911   0.371  1.00  0.00           H  
ATOM    608  HA2 GLY A  36     -19.448 -49.700  -0.394  1.00  0.00           H  
ATOM    609  HA3 GLY A  36     -18.614 -49.055   1.012  1.00  0.00           H  
ATOM    610  N   GLY A  37     -20.925 -48.667   2.377  1.00  0.00           N  
ATOM    611  CA  GLY A  37     -22.011 -48.982   3.287  1.00  0.00           C  
ATOM    612  C   GLY A  37     -22.175 -47.942   4.378  1.00  0.00           C  
ATOM    613  O   GLY A  37     -22.002 -48.272   5.550  1.00  0.00           O  
ATOM    614  H   GLY A  37     -20.361 -47.883   2.544  1.00  0.00           H  
ATOM    615  HA2 GLY A  37     -22.931 -49.046   2.724  1.00  0.00           H  
ATOM    616  HA3 GLY A  37     -21.814 -49.940   3.746  1.00  0.00           H  
TER     617      GLY A  37                                                      
ATOM    618  N   GLU B 101      11.999  -9.950 -12.620  1.00  0.00           N  
ATOM    619  CA  GLU B 101      11.541  -8.976 -11.636  1.00  0.00           C  
ATOM    620  C   GLU B 101      10.523  -9.601 -10.686  1.00  0.00           C  
ATOM    621  O   GLU B 101       9.665 -10.380 -11.101  1.00  0.00           O  
ATOM    622  CB  GLU B 101      10.925  -7.763 -12.335  1.00  0.00           C  
ATOM    623  CG  GLU B 101      11.899  -7.017 -13.232  1.00  0.00           C  
ATOM    624  CD  GLU B 101      12.919  -6.216 -12.447  1.00  0.00           C  
ATOM    625  OE1 GLU B 101      13.875  -6.824 -11.921  1.00  0.00           O  
ATOM    626  OE2 GLU B 101      12.761  -4.980 -12.359  1.00  0.00           O  
ATOM    627  H1  GLU B 101      11.760  -9.826 -13.563  1.00  0.00           H  
ATOM    628  HA  GLU B 101      12.398  -8.654 -11.065  1.00  0.00           H  
ATOM    629  HB2 GLU B 101      10.092  -8.094 -12.938  1.00  0.00           H  
ATOM    630  HB3 GLU B 101      10.563  -7.076 -11.584  1.00  0.00           H  
ATOM    631  HG2 GLU B 101      12.422  -7.734 -13.847  1.00  0.00           H  
ATOM    632  HG3 GLU B 101      11.341  -6.342 -13.864  1.00  0.00           H  
ATOM    633  N   LYS B 102      10.625  -9.253  -9.408  1.00  0.00           N  
ATOM    634  CA  LYS B 102       9.714  -9.777  -8.397  1.00  0.00           C  
ATOM    635  C   LYS B 102       8.274  -9.382  -8.704  1.00  0.00           C  
ATOM    636  O   LYS B 102       7.356 -10.193  -8.578  1.00  0.00           O  
ATOM    637  CB  LYS B 102      10.110  -9.265  -7.010  1.00  0.00           C  
ATOM    638  CG  LYS B 102      11.069 -10.184  -6.273  1.00  0.00           C  
ATOM    639  CD  LYS B 102      12.506  -9.959  -6.711  1.00  0.00           C  
ATOM    640  CE  LYS B 102      12.901 -10.905  -7.835  1.00  0.00           C  
ATOM    641  NZ  LYS B 102      13.903 -10.292  -8.750  1.00  0.00           N  
ATOM    642  H   LYS B 102      11.330  -8.627  -9.137  1.00  0.00           H  
ATOM    643  HA  LYS B 102       9.790 -10.854  -8.408  1.00  0.00           H  
ATOM    644  HB2 LYS B 102      10.581  -8.299  -7.117  1.00  0.00           H  
ATOM    645  HB3 LYS B 102       9.217  -9.157  -6.411  1.00  0.00           H  
ATOM    646  HG2 LYS B 102      10.993  -9.993  -5.212  1.00  0.00           H  
ATOM    647  HG3 LYS B 102      10.797 -11.211  -6.475  1.00  0.00           H  
ATOM    648  HD2 LYS B 102      12.612  -8.942  -7.059  1.00  0.00           H  
ATOM    649  HD3 LYS B 102      13.161 -10.123  -5.867  1.00  0.00           H  
ATOM    650  HE2 LYS B 102      13.320 -11.801  -7.403  1.00  0.00           H  
ATOM    651  HE3 LYS B 102      12.017 -11.159  -8.401  1.00  0.00           H  
ATOM    652  HZ1 LYS B 102      13.937 -10.818  -9.646  1.00  0.00           H  
ATOM    653  HZ2 LYS B 102      14.847 -10.315  -8.312  1.00  0.00           H  
ATOM    654  HZ3 LYS B 102      13.649  -9.304  -8.949  1.00  0.00           H  
ATOM    655  N   THR B 103       8.082  -8.131  -9.110  1.00  0.00           N  
ATOM    656  CA  THR B 103       6.753  -7.628  -9.436  1.00  0.00           C  
ATOM    657  C   THR B 103       6.065  -8.520 -10.463  1.00  0.00           C  
ATOM    658  O   THR B 103       4.988  -9.058 -10.208  1.00  0.00           O  
ATOM    659  CB  THR B 103       6.815  -6.189  -9.982  1.00  0.00           C  
ATOM    660  OG1 THR B 103       7.724  -6.123 -11.087  1.00  0.00           O  
ATOM    661  CG2 THR B 103       7.256  -5.217  -8.898  1.00  0.00           C  
ATOM    662  H   THR B 103       8.853  -7.532  -9.191  1.00  0.00           H  
ATOM    663  HA  THR B 103       6.167  -7.621  -8.528  1.00  0.00           H  
ATOM    664  HB  THR B 103       5.829  -5.906 -10.320  1.00  0.00           H  
ATOM    665  HG1 THR B 103       7.229  -6.015 -11.903  1.00  0.00           H  
ATOM    666 HG21 THR B 103       6.707  -5.418  -7.990  1.00  0.00           H  
ATOM    667 HG22 THR B 103       7.062  -4.205  -9.221  1.00  0.00           H  
ATOM    668 HG23 THR B 103       8.313  -5.340  -8.714  1.00  0.00           H  
ATOM    669  N   ASN B 104       6.694  -8.673 -11.624  1.00  0.00           N  
ATOM    670  CA  ASN B 104       6.141  -9.500 -12.689  1.00  0.00           C  
ATOM    671  C   ASN B 104       5.622 -10.824 -12.136  1.00  0.00           C  
ATOM    672  O   ASN B 104       4.591 -11.334 -12.579  1.00  0.00           O  
ATOM    673  CB  ASN B 104       7.200  -9.763 -13.762  1.00  0.00           C  
ATOM    674  CG  ASN B 104       7.551  -8.514 -14.546  1.00  0.00           C  
ATOM    675  OD1 ASN B 104       7.725  -7.437 -13.975  1.00  0.00           O  
ATOM    676  ND2 ASN B 104       7.655  -8.652 -15.863  1.00  0.00           N  
ATOM    677  H   ASN B 104       7.550  -8.218 -11.768  1.00  0.00           H  
ATOM    678  HA  ASN B 104       5.317  -8.962 -13.134  1.00  0.00           H  
ATOM    679  HB2 ASN B 104       8.099 -10.131 -13.288  1.00  0.00           H  
ATOM    680  HB3 ASN B 104       6.830 -10.507 -14.451  1.00  0.00           H  
ATOM    681 HD21 ASN B 104       7.502  -9.540 -16.249  1.00  0.00           H  
ATOM    682 HD22 ASN B 104       7.881  -7.860 -16.394  1.00  0.00           H  
ATOM    683  N   LEU B 105       6.341 -11.376 -11.166  1.00  0.00           N  
ATOM    684  CA  LEU B 105       5.954 -12.641 -10.551  1.00  0.00           C  
ATOM    685  C   LEU B 105       4.722 -12.463  -9.669  1.00  0.00           C  
ATOM    686  O   LEU B 105       3.778 -13.249  -9.739  1.00  0.00           O  
ATOM    687  CB  LEU B 105       7.111 -13.203  -9.723  1.00  0.00           C  
ATOM    688  CG  LEU B 105       7.733 -14.503 -10.235  1.00  0.00           C  
ATOM    689  CD1 LEU B 105       8.862 -14.951  -9.320  1.00  0.00           C  
ATOM    690  CD2 LEU B 105       6.676 -15.590 -10.353  1.00  0.00           C  
ATOM    691  H   LEU B 105       7.152 -10.923 -10.855  1.00  0.00           H  
ATOM    692  HA  LEU B 105       5.717 -13.336 -11.343  1.00  0.00           H  
ATOM    693  HB2 LEU B 105       7.888 -12.455  -9.689  1.00  0.00           H  
ATOM    694  HB3 LEU B 105       6.743 -13.383  -8.722  1.00  0.00           H  
ATOM    695  HG  LEU B 105       8.149 -14.332 -11.218  1.00  0.00           H  
ATOM    696 HD11 LEU B 105       9.495 -14.108  -9.090  1.00  0.00           H  
ATOM    697 HD12 LEU B 105       9.444 -15.715  -9.814  1.00  0.00           H  
ATOM    698 HD13 LEU B 105       8.447 -15.350  -8.406  1.00  0.00           H  
ATOM    699 HD21 LEU B 105       5.913 -15.276 -11.050  1.00  0.00           H  
ATOM    700 HD22 LEU B 105       6.228 -15.764  -9.385  1.00  0.00           H  
ATOM    701 HD23 LEU B 105       7.134 -16.502 -10.707  1.00  0.00           H  
ATOM    702  N   GLU B 106       4.738 -11.422  -8.842  1.00  0.00           N  
ATOM    703  CA  GLU B 106       3.621 -11.141  -7.948  1.00  0.00           C  
ATOM    704  C   GLU B 106       2.301 -11.127  -8.714  1.00  0.00           C  
ATOM    705  O   GLU B 106       1.322 -11.746  -8.294  1.00  0.00           O  
ATOM    706  CB  GLU B 106       3.828  -9.798  -7.244  1.00  0.00           C  
ATOM    707  CG  GLU B 106       4.985  -9.799  -6.259  1.00  0.00           C  
ATOM    708  CD  GLU B 106       5.023 -11.050  -5.404  1.00  0.00           C  
ATOM    709  OE1 GLU B 106       5.656 -12.040  -5.827  1.00  0.00           O  
ATOM    710  OE2 GLU B 106       4.418 -11.039  -4.311  1.00  0.00           O  
ATOM    711  H   GLU B 106       5.519 -10.831  -8.832  1.00  0.00           H  
ATOM    712  HA  GLU B 106       3.585 -11.924  -7.206  1.00  0.00           H  
ATOM    713  HB2 GLU B 106       4.017  -9.039  -7.989  1.00  0.00           H  
ATOM    714  HB3 GLU B 106       2.926  -9.545  -6.706  1.00  0.00           H  
ATOM    715  HG2 GLU B 106       5.911  -9.731  -6.811  1.00  0.00           H  
ATOM    716  HG3 GLU B 106       4.891  -8.940  -5.611  1.00  0.00           H  
ATOM    717  N   ILE B 107       2.283 -10.419  -9.837  1.00  0.00           N  
ATOM    718  CA  ILE B 107       1.085 -10.325 -10.662  1.00  0.00           C  
ATOM    719  C   ILE B 107       0.714 -11.683 -11.249  1.00  0.00           C  
ATOM    720  O   ILE B 107      -0.435 -12.116 -11.160  1.00  0.00           O  
ATOM    721  CB  ILE B 107       1.268  -9.315 -11.810  1.00  0.00           C  
ATOM    722  CG1 ILE B 107       1.381  -7.894 -11.254  1.00  0.00           C  
ATOM    723  CG2 ILE B 107       0.112  -9.415 -12.793  1.00  0.00           C  
ATOM    724  CD1 ILE B 107       2.808  -7.423 -11.083  1.00  0.00           C  
ATOM    725  H   ILE B 107       3.095  -9.948 -10.119  1.00  0.00           H  
ATOM    726  HA  ILE B 107       0.274  -9.983 -10.034  1.00  0.00           H  
ATOM    727  HB  ILE B 107       2.178  -9.562 -12.335  1.00  0.00           H  
ATOM    728 HG12 ILE B 107       0.886  -7.211 -11.926  1.00  0.00           H  
ATOM    729 HG13 ILE B 107       0.900  -7.854 -10.288  1.00  0.00           H  
ATOM    730 HG21 ILE B 107      -0.742  -9.856 -12.301  1.00  0.00           H  
ATOM    731 HG22 ILE B 107      -0.147  -8.428 -13.145  1.00  0.00           H  
ATOM    732 HG23 ILE B 107       0.403 -10.031 -13.630  1.00  0.00           H  
ATOM    733 HD11 ILE B 107       2.905  -6.418 -11.465  1.00  0.00           H  
ATOM    734 HD12 ILE B 107       3.070  -7.439 -10.036  1.00  0.00           H  
ATOM    735 HD13 ILE B 107       3.471  -8.079 -11.629  1.00  0.00           H  
ATOM    736  N   ILE B 108       1.695 -12.350 -11.847  1.00  0.00           N  
ATOM    737  CA  ILE B 108       1.472 -13.660 -12.446  1.00  0.00           C  
ATOM    738  C   ILE B 108       0.847 -14.624 -11.443  1.00  0.00           C  
ATOM    739  O   ILE B 108      -0.148 -15.285 -11.740  1.00  0.00           O  
ATOM    740  CB  ILE B 108       2.785 -14.268 -12.975  1.00  0.00           C  
ATOM    741  CG1 ILE B 108       3.320 -13.440 -14.146  1.00  0.00           C  
ATOM    742  CG2 ILE B 108       2.568 -15.713 -13.397  1.00  0.00           C  
ATOM    743  CD1 ILE B 108       4.809 -13.593 -14.363  1.00  0.00           C  
ATOM    744  H   ILE B 108       2.589 -11.953 -11.886  1.00  0.00           H  
ATOM    745  HA  ILE B 108       0.796 -13.535 -13.279  1.00  0.00           H  
ATOM    746  HB  ILE B 108       3.509 -14.256 -12.175  1.00  0.00           H  
ATOM    747 HG12 ILE B 108       2.820 -13.744 -15.052  1.00  0.00           H  
ATOM    748 HG13 ILE B 108       3.116 -12.395 -13.961  1.00  0.00           H  
ATOM    749 HG21 ILE B 108       3.263 -15.967 -14.184  1.00  0.00           H  
ATOM    750 HG22 ILE B 108       2.731 -16.363 -12.550  1.00  0.00           H  
ATOM    751 HG23 ILE B 108       1.557 -15.836 -13.756  1.00  0.00           H  
ATOM    752 HD11 ILE B 108       5.158 -12.818 -15.030  1.00  0.00           H  
ATOM    753 HD12 ILE B 108       5.322 -13.513 -13.417  1.00  0.00           H  
ATOM    754 HD13 ILE B 108       5.011 -14.560 -14.801  1.00  0.00           H  
ATOM    755  N   ILE B 109       1.437 -14.698 -10.255  1.00  0.00           N  
ATOM    756  CA  ILE B 109       0.936 -15.579  -9.207  1.00  0.00           C  
ATOM    757  C   ILE B 109      -0.530 -15.291  -8.902  1.00  0.00           C  
ATOM    758  O   ILE B 109      -1.363 -16.199  -8.893  1.00  0.00           O  
ATOM    759  CB  ILE B 109       1.756 -15.436  -7.912  1.00  0.00           C  
ATOM    760  CG1 ILE B 109       3.214 -15.828  -8.159  1.00  0.00           C  
ATOM    761  CG2 ILE B 109       1.153 -16.289  -6.806  1.00  0.00           C  
ATOM    762  CD1 ILE B 109       4.162 -15.343  -7.085  1.00  0.00           C  
ATOM    763  H   ILE B 109       2.227 -14.146 -10.079  1.00  0.00           H  
ATOM    764  HA  ILE B 109       1.027 -16.597  -9.557  1.00  0.00           H  
ATOM    765  HB  ILE B 109       1.717 -14.404  -7.599  1.00  0.00           H  
ATOM    766 HG12 ILE B 109       3.289 -16.903  -8.205  1.00  0.00           H  
ATOM    767 HG13 ILE B 109       3.537 -15.409  -9.102  1.00  0.00           H  
ATOM    768 HG21 ILE B 109       1.942 -16.799  -6.274  1.00  0.00           H  
ATOM    769 HG22 ILE B 109       0.608 -15.657  -6.121  1.00  0.00           H  
ATOM    770 HG23 ILE B 109       0.481 -17.016  -7.237  1.00  0.00           H  
ATOM    771 HD11 ILE B 109       3.762 -14.449  -6.628  1.00  0.00           H  
ATOM    772 HD12 ILE B 109       4.280 -16.110  -6.335  1.00  0.00           H  
ATOM    773 HD13 ILE B 109       5.123 -15.120  -7.526  1.00  0.00           H  
ATOM    774  N   LEU B 110      -0.839 -14.024  -8.654  1.00  0.00           N  
ATOM    775  CA  LEU B 110      -2.206 -13.615  -8.350  1.00  0.00           C  
ATOM    776  C   LEU B 110      -3.185 -14.188  -9.369  1.00  0.00           C  
ATOM    777  O   LEU B 110      -4.204 -14.777  -9.005  1.00  0.00           O  
ATOM    778  CB  LEU B 110      -2.310 -12.089  -8.328  1.00  0.00           C  
ATOM    779  CG  LEU B 110      -2.066 -11.419  -6.976  1.00  0.00           C  
ATOM    780  CD1 LEU B 110      -3.366 -11.307  -6.193  1.00  0.00           C  
ATOM    781  CD2 LEU B 110      -1.025 -12.190  -6.178  1.00  0.00           C  
ATOM    782  H   LEU B 110      -0.133 -13.345  -8.676  1.00  0.00           H  
ATOM    783  HA  LEU B 110      -2.457 -13.999  -7.372  1.00  0.00           H  
ATOM    784  HB2 LEU B 110      -1.586 -11.698  -9.026  1.00  0.00           H  
ATOM    785  HB3 LEU B 110      -3.305 -11.821  -8.657  1.00  0.00           H  
ATOM    786  HG  LEU B 110      -1.689 -10.418  -7.140  1.00  0.00           H  
ATOM    787 HD11 LEU B 110      -3.546 -12.230  -5.663  1.00  0.00           H  
ATOM    788 HD12 LEU B 110      -4.181 -11.118  -6.875  1.00  0.00           H  
ATOM    789 HD13 LEU B 110      -3.291 -10.494  -5.487  1.00  0.00           H  
ATOM    790 HD21 LEU B 110      -0.607 -11.548  -5.417  1.00  0.00           H  
ATOM    791 HD22 LEU B 110      -0.239 -12.524  -6.840  1.00  0.00           H  
ATOM    792 HD23 LEU B 110      -1.491 -13.046  -5.712  1.00  0.00           H  
ATOM    793  N   VAL B 111      -2.869 -14.015 -10.649  1.00  0.00           N  
ATOM    794  CA  VAL B 111      -3.719 -14.518 -11.721  1.00  0.00           C  
ATOM    795  C   VAL B 111      -3.959 -16.016 -11.575  1.00  0.00           C  
ATOM    796  O   VAL B 111      -5.095 -16.483 -11.638  1.00  0.00           O  
ATOM    797  CB  VAL B 111      -3.101 -14.240 -13.104  1.00  0.00           C  
ATOM    798  CG1 VAL B 111      -3.889 -14.952 -14.194  1.00  0.00           C  
ATOM    799  CG2 VAL B 111      -3.042 -12.743 -13.369  1.00  0.00           C  
ATOM    800  H   VAL B 111      -2.044 -13.538 -10.877  1.00  0.00           H  
ATOM    801  HA  VAL B 111      -4.668 -14.004 -11.664  1.00  0.00           H  
ATOM    802  HB  VAL B 111      -2.093 -14.625 -13.110  1.00  0.00           H  
ATOM    803 HG11 VAL B 111      -3.729 -16.017 -14.115  1.00  0.00           H  
ATOM    804 HG12 VAL B 111      -4.941 -14.734 -14.079  1.00  0.00           H  
ATOM    805 HG13 VAL B 111      -3.554 -14.609 -15.162  1.00  0.00           H  
ATOM    806 HG21 VAL B 111      -3.568 -12.519 -14.285  1.00  0.00           H  
ATOM    807 HG22 VAL B 111      -3.505 -12.213 -12.550  1.00  0.00           H  
ATOM    808 HG23 VAL B 111      -2.011 -12.434 -13.461  1.00  0.00           H  
ATOM    809  N   GLY B 112      -2.879 -16.767 -11.380  1.00  0.00           N  
ATOM    810  CA  GLY B 112      -2.992 -18.205 -11.228  1.00  0.00           C  
ATOM    811  C   GLY B 112      -3.750 -18.598  -9.975  1.00  0.00           C  
ATOM    812  O   GLY B 112      -4.513 -19.565  -9.978  1.00  0.00           O  
ATOM    813  H   GLY B 112      -1.997 -16.340 -11.339  1.00  0.00           H  
ATOM    814  HA2 GLY B 112      -3.507 -18.608 -12.088  1.00  0.00           H  
ATOM    815  HA3 GLY B 112      -2.000 -18.631 -11.183  1.00  0.00           H  
ATOM    816  N   THR B 113      -3.539 -17.847  -8.898  1.00  0.00           N  
ATOM    817  CA  THR B 113      -4.205 -18.123  -7.632  1.00  0.00           C  
ATOM    818  C   THR B 113      -5.691 -17.792  -7.708  1.00  0.00           C  
ATOM    819  O   THR B 113      -6.523 -18.490  -7.130  1.00  0.00           O  
ATOM    820  CB  THR B 113      -3.571 -17.324  -6.477  1.00  0.00           C  
ATOM    821  OG1 THR B 113      -3.007 -16.106  -6.977  1.00  0.00           O  
ATOM    822  CG2 THR B 113      -2.492 -18.141  -5.782  1.00  0.00           C  
ATOM    823  H   THR B 113      -2.919 -17.091  -8.958  1.00  0.00           H  
ATOM    824  HA  THR B 113      -4.091 -19.176  -7.417  1.00  0.00           H  
ATOM    825  HB  THR B 113      -4.342 -17.087  -5.758  1.00  0.00           H  
ATOM    826  HG1 THR B 113      -3.703 -15.561  -7.351  1.00  0.00           H  
ATOM    827 HG21 THR B 113      -2.916 -18.644  -4.926  1.00  0.00           H  
ATOM    828 HG22 THR B 113      -1.697 -17.485  -5.458  1.00  0.00           H  
ATOM    829 HG23 THR B 113      -2.096 -18.873  -6.470  1.00  0.00           H  
ATOM    830  N   ALA B 114      -6.017 -16.722  -8.426  1.00  0.00           N  
ATOM    831  CA  ALA B 114      -7.404 -16.300  -8.580  1.00  0.00           C  
ATOM    832  C   ALA B 114      -8.219 -17.352  -9.325  1.00  0.00           C  
ATOM    833  O   ALA B 114      -9.321 -17.708  -8.908  1.00  0.00           O  
ATOM    834  CB  ALA B 114      -7.471 -14.965  -9.307  1.00  0.00           C  
ATOM    835  H   ALA B 114      -5.309 -16.206  -8.863  1.00  0.00           H  
ATOM    836  HA  ALA B 114      -7.824 -16.166  -7.593  1.00  0.00           H  
ATOM    837  HB1 ALA B 114      -6.909 -15.029 -10.227  1.00  0.00           H  
ATOM    838  HB2 ALA B 114      -8.501 -14.728  -9.529  1.00  0.00           H  
ATOM    839  HB3 ALA B 114      -7.051 -14.193  -8.680  1.00  0.00           H  
ATOM    840  N   VAL B 115      -7.669 -17.846 -10.430  1.00  0.00           N  
ATOM    841  CA  VAL B 115      -8.345 -18.858 -11.233  1.00  0.00           C  
ATOM    842  C   VAL B 115      -8.552 -20.143 -10.438  1.00  0.00           C  
ATOM    843  O   VAL B 115      -9.654 -20.690 -10.400  1.00  0.00           O  
ATOM    844  CB  VAL B 115      -7.551 -19.182 -12.513  1.00  0.00           C  
ATOM    845  CG1 VAL B 115      -8.259 -20.256 -13.323  1.00  0.00           C  
ATOM    846  CG2 VAL B 115      -7.345 -17.924 -13.343  1.00  0.00           C  
ATOM    847  H   VAL B 115      -6.788 -17.523 -10.711  1.00  0.00           H  
ATOM    848  HA  VAL B 115      -9.309 -18.466 -11.522  1.00  0.00           H  
ATOM    849  HB  VAL B 115      -6.581 -19.560 -12.224  1.00  0.00           H  
ATOM    850 HG11 VAL B 115      -7.686 -20.472 -14.213  1.00  0.00           H  
ATOM    851 HG12 VAL B 115      -8.354 -21.153 -12.729  1.00  0.00           H  
ATOM    852 HG13 VAL B 115      -9.241 -19.905 -13.605  1.00  0.00           H  
ATOM    853 HG21 VAL B 115      -6.288 -17.760 -13.491  1.00  0.00           H  
ATOM    854 HG22 VAL B 115      -7.828 -18.043 -14.303  1.00  0.00           H  
ATOM    855 HG23 VAL B 115      -7.773 -17.077 -12.828  1.00  0.00           H  
ATOM    856  N   ILE B 116      -7.485 -20.618  -9.805  1.00  0.00           N  
ATOM    857  CA  ILE B 116      -7.550 -21.838  -9.010  1.00  0.00           C  
ATOM    858  C   ILE B 116      -8.620 -21.733  -7.928  1.00  0.00           C  
ATOM    859  O   ILE B 116      -9.377 -22.675  -7.696  1.00  0.00           O  
ATOM    860  CB  ILE B 116      -6.195 -22.151  -8.347  1.00  0.00           C  
ATOM    861  CG1 ILE B 116      -5.170 -22.569  -9.403  1.00  0.00           C  
ATOM    862  CG2 ILE B 116      -6.358 -23.241  -7.298  1.00  0.00           C  
ATOM    863  CD1 ILE B 116      -5.547 -23.833 -10.143  1.00  0.00           C  
ATOM    864  H   ILE B 116      -6.634 -20.138  -9.874  1.00  0.00           H  
ATOM    865  HA  ILE B 116      -7.801 -22.654  -9.671  1.00  0.00           H  
ATOM    866  HB  ILE B 116      -5.847 -21.257  -7.851  1.00  0.00           H  
ATOM    867 HG12 ILE B 116      -5.068 -21.778 -10.129  1.00  0.00           H  
ATOM    868 HG13 ILE B 116      -4.217 -22.736  -8.922  1.00  0.00           H  
ATOM    869 HG21 ILE B 116      -7.273 -23.785  -7.483  1.00  0.00           H  
ATOM    870 HG22 ILE B 116      -5.520 -23.920  -7.352  1.00  0.00           H  
ATOM    871 HG23 ILE B 116      -6.397 -22.794  -6.316  1.00  0.00           H  
ATOM    872 HD11 ILE B 116      -5.681 -23.611 -11.192  1.00  0.00           H  
ATOM    873 HD12 ILE B 116      -4.763 -24.566 -10.027  1.00  0.00           H  
ATOM    874 HD13 ILE B 116      -6.469 -24.225  -9.739  1.00  0.00           H  
ATOM    875  N   ALA B 117      -8.678 -20.579  -7.271  1.00  0.00           N  
ATOM    876  CA  ALA B 117      -9.658 -20.348  -6.217  1.00  0.00           C  
ATOM    877  C   ALA B 117     -11.080 -20.473  -6.753  1.00  0.00           C  
ATOM    878  O   ALA B 117     -11.941 -21.082  -6.119  1.00  0.00           O  
ATOM    879  CB  ALA B 117      -9.446 -18.979  -5.590  1.00  0.00           C  
ATOM    880  H   ALA B 117      -8.047 -19.866  -7.502  1.00  0.00           H  
ATOM    881  HA  ALA B 117      -9.506 -21.095  -5.451  1.00  0.00           H  
ATOM    882  HB1 ALA B 117     -10.109 -18.864  -4.745  1.00  0.00           H  
ATOM    883  HB2 ALA B 117      -8.422 -18.889  -5.259  1.00  0.00           H  
ATOM    884  HB3 ALA B 117      -9.657 -18.212  -6.320  1.00  0.00           H  
ATOM    885  N   MET B 118     -11.319 -19.890  -7.923  1.00  0.00           N  
ATOM    886  CA  MET B 118     -12.638 -19.937  -8.544  1.00  0.00           C  
ATOM    887  C   MET B 118     -13.044 -21.375  -8.851  1.00  0.00           C  
ATOM    888  O   MET B 118     -14.214 -21.739  -8.732  1.00  0.00           O  
ATOM    889  CB  MET B 118     -12.650 -19.106  -9.829  1.00  0.00           C  
ATOM    890  CG  MET B 118     -12.694 -17.606  -9.582  1.00  0.00           C  
ATOM    891  SD  MET B 118     -14.291 -17.052  -8.956  1.00  0.00           S  
ATOM    892  CE  MET B 118     -13.776 -15.975  -7.620  1.00  0.00           C  
ATOM    893  H   MET B 118     -10.592 -19.418  -8.381  1.00  0.00           H  
ATOM    894  HA  MET B 118     -13.347 -19.516  -7.847  1.00  0.00           H  
ATOM    895  HB2 MET B 118     -11.759 -19.329 -10.397  1.00  0.00           H  
ATOM    896  HB3 MET B 118     -13.517 -19.378 -10.412  1.00  0.00           H  
ATOM    897  HG2 MET B 118     -11.932 -17.351  -8.860  1.00  0.00           H  
ATOM    898  HG3 MET B 118     -12.490 -17.097 -10.512  1.00  0.00           H  
ATOM    899  HE1 MET B 118     -14.021 -14.953  -7.867  1.00  0.00           H  
ATOM    900  HE2 MET B 118     -14.286 -16.259  -6.712  1.00  0.00           H  
ATOM    901  HE3 MET B 118     -12.709 -16.065  -7.477  1.00  0.00           H  
ATOM    902  N   PHE B 119     -12.070 -22.188  -9.248  1.00  0.00           N  
ATOM    903  CA  PHE B 119     -12.327 -23.586  -9.573  1.00  0.00           C  
ATOM    904  C   PHE B 119     -12.786 -24.356  -8.338  1.00  0.00           C  
ATOM    905  O   PHE B 119     -13.866 -24.947  -8.327  1.00  0.00           O  
ATOM    906  CB  PHE B 119     -11.070 -24.235 -10.155  1.00  0.00           C  
ATOM    907  CG  PHE B 119     -11.301 -24.910 -11.477  1.00  0.00           C  
ATOM    908  CD1 PHE B 119     -12.235 -25.927 -11.597  1.00  0.00           C  
ATOM    909  CD2 PHE B 119     -10.585 -24.527 -12.600  1.00  0.00           C  
ATOM    910  CE1 PHE B 119     -12.449 -26.550 -12.812  1.00  0.00           C  
ATOM    911  CE2 PHE B 119     -10.795 -25.146 -13.818  1.00  0.00           C  
ATOM    912  CZ  PHE B 119     -11.729 -26.158 -13.924  1.00  0.00           C  
ATOM    913  H   PHE B 119     -11.157 -21.839  -9.324  1.00  0.00           H  
ATOM    914  HA  PHE B 119     -13.112 -23.614 -10.313  1.00  0.00           H  
ATOM    915  HB2 PHE B 119     -10.315 -23.477 -10.298  1.00  0.00           H  
ATOM    916  HB3 PHE B 119     -10.703 -24.977  -9.462  1.00  0.00           H  
ATOM    917  HD1 PHE B 119     -12.799 -26.233 -10.729  1.00  0.00           H  
ATOM    918  HD2 PHE B 119      -9.854 -23.734 -12.518  1.00  0.00           H  
ATOM    919  HE1 PHE B 119     -13.179 -27.341 -12.893  1.00  0.00           H  
ATOM    920  HE2 PHE B 119     -10.231 -24.837 -14.685  1.00  0.00           H  
ATOM    921  HZ  PHE B 119     -11.894 -26.643 -14.874  1.00  0.00           H  
ATOM    922  N   PHE B 120     -11.957 -24.345  -7.300  1.00  0.00           N  
ATOM    923  CA  PHE B 120     -12.276 -25.044  -6.060  1.00  0.00           C  
ATOM    924  C   PHE B 120     -13.664 -24.657  -5.559  1.00  0.00           C  
ATOM    925  O   PHE B 120     -14.410 -25.497  -5.055  1.00  0.00           O  
ATOM    926  CB  PHE B 120     -11.229 -24.729  -4.989  1.00  0.00           C  
ATOM    927  CG  PHE B 120      -9.917 -25.426  -5.209  1.00  0.00           C  
ATOM    928  CD1 PHE B 120      -9.880 -26.766  -5.561  1.00  0.00           C  
ATOM    929  CD2 PHE B 120      -8.721 -24.742  -5.063  1.00  0.00           C  
ATOM    930  CE1 PHE B 120      -8.675 -27.411  -5.765  1.00  0.00           C  
ATOM    931  CE2 PHE B 120      -7.513 -25.382  -5.266  1.00  0.00           C  
ATOM    932  CZ  PHE B 120      -7.489 -26.718  -5.616  1.00  0.00           C  
ATOM    933  H   PHE B 120     -11.110 -23.856  -7.369  1.00  0.00           H  
ATOM    934  HA  PHE B 120     -12.262 -26.103  -6.264  1.00  0.00           H  
ATOM    935  HB2 PHE B 120     -11.042 -23.666  -4.980  1.00  0.00           H  
ATOM    936  HB3 PHE B 120     -11.610 -25.031  -4.025  1.00  0.00           H  
ATOM    937  HD1 PHE B 120     -10.808 -27.309  -5.678  1.00  0.00           H  
ATOM    938  HD2 PHE B 120      -8.738 -23.698  -4.789  1.00  0.00           H  
ATOM    939  HE1 PHE B 120      -8.661 -28.455  -6.039  1.00  0.00           H  
ATOM    940  HE2 PHE B 120      -6.587 -24.838  -5.149  1.00  0.00           H  
ATOM    941  HZ  PHE B 120      -6.547 -27.219  -5.776  1.00  0.00           H  
ATOM    942  N   TRP B 121     -14.004 -23.382  -5.703  1.00  0.00           N  
ATOM    943  CA  TRP B 121     -15.303 -22.883  -5.265  1.00  0.00           C  
ATOM    944  C   TRP B 121     -16.435 -23.596  -5.996  1.00  0.00           C  
ATOM    945  O   TRP B 121     -17.301 -24.210  -5.371  1.00  0.00           O  
ATOM    946  CB  TRP B 121     -15.399 -21.375  -5.499  1.00  0.00           C  
ATOM    947  CG  TRP B 121     -16.449 -20.709  -4.663  1.00  0.00           C  
ATOM    948  CD1 TRP B 121     -17.449 -19.889  -5.102  1.00  0.00           C  
ATOM    949  CD2 TRP B 121     -16.601 -20.804  -3.242  1.00  0.00           C  
ATOM    950  NE1 TRP B 121     -18.214 -19.470  -4.041  1.00  0.00           N  
ATOM    951  CE2 TRP B 121     -17.715 -20.018  -2.889  1.00  0.00           C  
ATOM    952  CE3 TRP B 121     -15.906 -21.479  -2.235  1.00  0.00           C  
ATOM    953  CZ2 TRP B 121     -18.146 -19.888  -1.571  1.00  0.00           C  
ATOM    954  CZ3 TRP B 121     -16.335 -21.349  -0.928  1.00  0.00           C  
ATOM    955  CH2 TRP B 121     -17.447 -20.560  -0.606  1.00  0.00           C  
ATOM    956  H   TRP B 121     -13.367 -22.760  -6.113  1.00  0.00           H  
ATOM    957  HA  TRP B 121     -15.393 -23.080  -4.207  1.00  0.00           H  
ATOM    958  HB2 TRP B 121     -14.448 -20.919  -5.266  1.00  0.00           H  
ATOM    959  HB3 TRP B 121     -15.635 -21.194  -6.538  1.00  0.00           H  
ATOM    960  HD1 TRP B 121     -17.603 -19.618  -6.136  1.00  0.00           H  
ATOM    961  HE1 TRP B 121     -18.992 -18.876  -4.100  1.00  0.00           H  
ATOM    962  HE3 TRP B 121     -15.047 -22.092  -2.464  1.00  0.00           H  
ATOM    963  HZ2 TRP B 121     -19.002 -19.284  -1.307  1.00  0.00           H  
ATOM    964  HZ3 TRP B 121     -15.810 -21.863  -0.136  1.00  0.00           H  
ATOM    965  HH2 TRP B 121     -17.747 -20.488   0.429  1.00  0.00           H  
ATOM    966  N   LEU B 122     -16.422 -23.513  -7.321  1.00  0.00           N  
ATOM    967  CA  LEU B 122     -17.449 -24.152  -8.138  1.00  0.00           C  
ATOM    968  C   LEU B 122     -17.461 -25.661  -7.915  1.00  0.00           C  
ATOM    969  O   LEU B 122     -18.522 -26.268  -7.765  1.00  0.00           O  
ATOM    970  CB  LEU B 122     -17.214 -23.846  -9.618  1.00  0.00           C  
ATOM    971  CG  LEU B 122     -17.876 -22.576 -10.154  1.00  0.00           C  
ATOM    972  CD1 LEU B 122     -16.973 -21.371  -9.941  1.00  0.00           C  
ATOM    973  CD2 LEU B 122     -18.218 -22.734 -11.629  1.00  0.00           C  
ATOM    974  H   LEU B 122     -15.706 -23.010  -7.763  1.00  0.00           H  
ATOM    975  HA  LEU B 122     -18.406 -23.748  -7.842  1.00  0.00           H  
ATOM    976  HB2 LEU B 122     -16.150 -23.753  -9.772  1.00  0.00           H  
ATOM    977  HB3 LEU B 122     -17.588 -24.682 -10.191  1.00  0.00           H  
ATOM    978  HG  LEU B 122     -18.797 -22.402  -9.614  1.00  0.00           H  
ATOM    979 HD11 LEU B 122     -16.714 -21.297  -8.895  1.00  0.00           H  
ATOM    980 HD12 LEU B 122     -17.489 -20.475 -10.249  1.00  0.00           H  
ATOM    981 HD13 LEU B 122     -16.073 -21.488 -10.528  1.00  0.00           H  
ATOM    982 HD21 LEU B 122     -18.002 -23.745 -11.941  1.00  0.00           H  
ATOM    983 HD22 LEU B 122     -17.626 -22.043 -12.211  1.00  0.00           H  
ATOM    984 HD23 LEU B 122     -19.267 -22.526 -11.779  1.00  0.00           H  
ATOM    985  N   LEU B 123     -16.276 -26.260  -7.892  1.00  0.00           N  
ATOM    986  CA  LEU B 123     -16.149 -27.698  -7.685  1.00  0.00           C  
ATOM    987  C   LEU B 123     -16.819 -28.121  -6.381  1.00  0.00           C  
ATOM    988  O   LEU B 123     -17.542 -29.118  -6.337  1.00  0.00           O  
ATOM    989  CB  LEU B 123     -14.674 -28.103  -7.668  1.00  0.00           C  
ATOM    990  CG  LEU B 123     -14.283 -29.171  -6.646  1.00  0.00           C  
ATOM    991  CD1 LEU B 123     -14.744 -30.545  -7.106  1.00  0.00           C  
ATOM    992  CD2 LEU B 123     -12.779 -29.161  -6.413  1.00  0.00           C  
ATOM    993  H   LEU B 123     -15.466 -25.723  -8.018  1.00  0.00           H  
ATOM    994  HA  LEU B 123     -16.642 -28.196  -8.507  1.00  0.00           H  
ATOM    995  HB2 LEU B 123     -14.423 -28.477  -8.649  1.00  0.00           H  
ATOM    996  HB3 LEU B 123     -14.091 -27.217  -7.462  1.00  0.00           H  
ATOM    997  HG  LEU B 123     -14.769 -28.954  -5.704  1.00  0.00           H  
ATOM    998 HD11 LEU B 123     -14.277 -31.304  -6.497  1.00  0.00           H  
ATOM    999 HD12 LEU B 123     -14.465 -30.691  -8.139  1.00  0.00           H  
ATOM   1000 HD13 LEU B 123     -15.817 -30.616  -7.010  1.00  0.00           H  
ATOM   1001 HD21 LEU B 123     -12.270 -29.056  -7.359  1.00  0.00           H  
ATOM   1002 HD22 LEU B 123     -12.481 -30.088  -5.944  1.00  0.00           H  
ATOM   1003 HD23 LEU B 123     -12.520 -28.332  -5.771  1.00  0.00           H  
ATOM   1004  N   LEU B 124     -16.577 -27.357  -5.322  1.00  0.00           N  
ATOM   1005  CA  LEU B 124     -17.159 -27.651  -4.017  1.00  0.00           C  
ATOM   1006  C   LEU B 124     -18.682 -27.579  -4.071  1.00  0.00           C  
ATOM   1007  O   LEU B 124     -19.374 -28.384  -3.448  1.00  0.00           O  
ATOM   1008  CB  LEU B 124     -16.628 -26.672  -2.968  1.00  0.00           C  
ATOM   1009  CG  LEU B 124     -16.946 -27.012  -1.512  1.00  0.00           C  
ATOM   1010  CD1 LEU B 124     -15.828 -27.843  -0.901  1.00  0.00           C  
ATOM   1011  CD2 LEU B 124     -17.170 -25.742  -0.704  1.00  0.00           C  
ATOM   1012  H   LEU B 124     -15.993 -26.576  -5.419  1.00  0.00           H  
ATOM   1013  HA  LEU B 124     -16.867 -28.653  -3.743  1.00  0.00           H  
ATOM   1014  HB2 LEU B 124     -15.554 -26.629  -3.070  1.00  0.00           H  
ATOM   1015  HB3 LEU B 124     -17.048 -25.700  -3.182  1.00  0.00           H  
ATOM   1016  HG  LEU B 124     -17.854 -27.597  -1.475  1.00  0.00           H  
ATOM   1017 HD11 LEU B 124     -14.908 -27.279  -0.920  1.00  0.00           H  
ATOM   1018 HD12 LEU B 124     -15.704 -28.753  -1.470  1.00  0.00           H  
ATOM   1019 HD13 LEU B 124     -16.080 -28.090   0.120  1.00  0.00           H  
ATOM   1020 HD21 LEU B 124     -18.062 -25.850  -0.104  1.00  0.00           H  
ATOM   1021 HD22 LEU B 124     -17.288 -24.904  -1.377  1.00  0.00           H  
ATOM   1022 HD23 LEU B 124     -16.321 -25.570  -0.060  1.00  0.00           H  
ATOM   1023  N   VAL B 125     -19.197 -26.611  -4.822  1.00  0.00           N  
ATOM   1024  CA  VAL B 125     -20.638 -26.435  -4.961  1.00  0.00           C  
ATOM   1025  C   VAL B 125     -21.285 -27.673  -5.573  1.00  0.00           C  
ATOM   1026  O   VAL B 125     -22.287 -28.177  -5.065  1.00  0.00           O  
ATOM   1027  CB  VAL B 125     -20.973 -25.210  -5.832  1.00  0.00           C  
ATOM   1028  CG1 VAL B 125     -22.465 -25.153  -6.121  1.00  0.00           C  
ATOM   1029  CG2 VAL B 125     -20.503 -23.931  -5.154  1.00  0.00           C  
ATOM   1030  H   VAL B 125     -18.594 -26.000  -5.295  1.00  0.00           H  
ATOM   1031  HA  VAL B 125     -21.051 -26.275  -3.976  1.00  0.00           H  
ATOM   1032  HB  VAL B 125     -20.450 -25.308  -6.772  1.00  0.00           H  
ATOM   1033 HG11 VAL B 125     -23.013 -25.167  -5.190  1.00  0.00           H  
ATOM   1034 HG12 VAL B 125     -22.693 -24.245  -6.660  1.00  0.00           H  
ATOM   1035 HG13 VAL B 125     -22.749 -26.007  -6.718  1.00  0.00           H  
ATOM   1036 HG21 VAL B 125     -19.848 -23.392  -5.821  1.00  0.00           H  
ATOM   1037 HG22 VAL B 125     -21.358 -23.316  -4.914  1.00  0.00           H  
ATOM   1038 HG23 VAL B 125     -19.972 -24.178  -4.247  1.00  0.00           H  
ATOM   1039  N   ILE B 126     -20.706 -28.157  -6.666  1.00  0.00           N  
ATOM   1040  CA  ILE B 126     -21.226 -29.337  -7.347  1.00  0.00           C  
ATOM   1041  C   ILE B 126     -21.233 -30.548  -6.420  1.00  0.00           C  
ATOM   1042  O   ILE B 126     -22.194 -31.316  -6.394  1.00  0.00           O  
ATOM   1043  CB  ILE B 126     -20.401 -29.671  -8.604  1.00  0.00           C  
ATOM   1044  CG1 ILE B 126     -20.293 -28.443  -9.510  1.00  0.00           C  
ATOM   1045  CG2 ILE B 126     -21.028 -30.836  -9.354  1.00  0.00           C  
ATOM   1046  CD1 ILE B 126     -19.487 -28.688 -10.766  1.00  0.00           C  
ATOM   1047  H   ILE B 126     -19.910 -27.711  -7.023  1.00  0.00           H  
ATOM   1048  HA  ILE B 126     -22.241 -29.125  -7.652  1.00  0.00           H  
ATOM   1049  HB  ILE B 126     -19.412 -29.966  -8.290  1.00  0.00           H  
ATOM   1050 HG12 ILE B 126     -21.283 -28.134  -9.808  1.00  0.00           H  
ATOM   1051 HG13 ILE B 126     -19.820 -27.641  -8.962  1.00  0.00           H  
ATOM   1052 HG21 ILE B 126     -20.483 -31.010 -10.270  1.00  0.00           H  
ATOM   1053 HG22 ILE B 126     -20.988 -31.723  -8.739  1.00  0.00           H  
ATOM   1054 HG23 ILE B 126     -22.057 -30.604  -9.586  1.00  0.00           H  
ATOM   1055 HD11 ILE B 126     -18.644 -29.323 -10.535  1.00  0.00           H  
ATOM   1056 HD12 ILE B 126     -20.109 -29.169 -11.506  1.00  0.00           H  
ATOM   1057 HD13 ILE B 126     -19.130 -27.745 -11.155  1.00  0.00           H  
ATOM   1058  N   ILE B 127     -20.155 -30.710  -5.660  1.00  0.00           N  
ATOM   1059  CA  ILE B 127     -20.038 -31.826  -4.729  1.00  0.00           C  
ATOM   1060  C   ILE B 127     -21.118 -31.761  -3.655  1.00  0.00           C  
ATOM   1061  O   ILE B 127     -21.757 -32.766  -3.341  1.00  0.00           O  
ATOM   1062  CB  ILE B 127     -18.656 -31.850  -4.051  1.00  0.00           C  
ATOM   1063  CG1 ILE B 127     -17.554 -32.047  -5.094  1.00  0.00           C  
ATOM   1064  CG2 ILE B 127     -18.601 -32.950  -3.001  1.00  0.00           C  
ATOM   1065  CD1 ILE B 127     -16.162 -31.804  -4.556  1.00  0.00           C  
ATOM   1066  H   ILE B 127     -19.422 -30.064  -5.726  1.00  0.00           H  
ATOM   1067  HA  ILE B 127     -20.158 -32.741  -5.291  1.00  0.00           H  
ATOM   1068  HB  ILE B 127     -18.506 -30.904  -3.554  1.00  0.00           H  
ATOM   1069 HG12 ILE B 127     -17.594 -33.059  -5.465  1.00  0.00           H  
ATOM   1070 HG13 ILE B 127     -17.719 -31.361  -5.913  1.00  0.00           H  
ATOM   1071 HG21 ILE B 127     -19.253 -32.696  -2.179  1.00  0.00           H  
ATOM   1072 HG22 ILE B 127     -18.922 -33.882  -3.440  1.00  0.00           H  
ATOM   1073 HG23 ILE B 127     -17.589 -33.052  -2.639  1.00  0.00           H  
ATOM   1074 HD11 ILE B 127     -15.862 -30.790  -4.776  1.00  0.00           H  
ATOM   1075 HD12 ILE B 127     -16.156 -31.959  -3.488  1.00  0.00           H  
ATOM   1076 HD13 ILE B 127     -15.470 -32.491  -5.024  1.00  0.00           H  
ATOM   1077  N   LEU B 128     -21.319 -30.573  -3.096  1.00  0.00           N  
ATOM   1078  CA  LEU B 128     -22.324 -30.376  -2.058  1.00  0.00           C  
ATOM   1079  C   LEU B 128     -23.730 -30.551  -2.621  1.00  0.00           C  
ATOM   1080  O   LEU B 128     -24.665 -30.883  -1.891  1.00  0.00           O  
ATOM   1081  CB  LEU B 128     -22.180 -28.984  -1.439  1.00  0.00           C  
ATOM   1082  CG  LEU B 128     -20.817 -28.659  -0.828  1.00  0.00           C  
ATOM   1083  CD1 LEU B 128     -20.562 -27.160  -0.857  1.00  0.00           C  
ATOM   1084  CD2 LEU B 128     -20.731 -29.188   0.597  1.00  0.00           C  
ATOM   1085  H   LEU B 128     -20.779 -29.809  -3.388  1.00  0.00           H  
ATOM   1086  HA  LEU B 128     -22.160 -31.120  -1.292  1.00  0.00           H  
ATOM   1087  HB2 LEU B 128     -22.378 -28.257  -2.211  1.00  0.00           H  
ATOM   1088  HB3 LEU B 128     -22.924 -28.891  -0.660  1.00  0.00           H  
ATOM   1089  HG  LEU B 128     -20.044 -29.139  -1.411  1.00  0.00           H  
ATOM   1090 HD11 LEU B 128     -21.471 -26.635  -0.602  1.00  0.00           H  
ATOM   1091 HD12 LEU B 128     -20.244 -26.868  -1.847  1.00  0.00           H  
ATOM   1092 HD13 LEU B 128     -19.790 -26.911  -0.144  1.00  0.00           H  
ATOM   1093 HD21 LEU B 128     -21.443 -29.990   0.725  1.00  0.00           H  
ATOM   1094 HD22 LEU B 128     -20.957 -28.391   1.291  1.00  0.00           H  
ATOM   1095 HD23 LEU B 128     -19.734 -29.557   0.784  1.00  0.00           H  
ATOM   1096  N   ARG B 129     -23.873 -30.329  -3.923  1.00  0.00           N  
ATOM   1097  CA  ARG B 129     -25.165 -30.464  -4.584  1.00  0.00           C  
ATOM   1098  C   ARG B 129     -25.572 -31.931  -4.688  1.00  0.00           C  
ATOM   1099  O   ARG B 129     -26.688 -32.304  -4.324  1.00  0.00           O  
ATOM   1100  CB  ARG B 129     -25.116 -29.838  -5.979  1.00  0.00           C  
ATOM   1101  CG  ARG B 129     -25.226 -28.322  -5.970  1.00  0.00           C  
ATOM   1102  CD  ARG B 129     -24.847 -27.728  -7.318  1.00  0.00           C  
ATOM   1103  NE  ARG B 129     -25.070 -26.285  -7.363  1.00  0.00           N  
ATOM   1104  CZ  ARG B 129     -24.863 -25.543  -8.445  1.00  0.00           C  
ATOM   1105  NH1 ARG B 129     -24.430 -26.104  -9.565  1.00  0.00           N  
ATOM   1106  NH2 ARG B 129     -25.089 -24.236  -8.407  1.00  0.00           N  
ATOM   1107  H   ARG B 129     -23.091 -30.067  -4.452  1.00  0.00           H  
ATOM   1108  HA  ARG B 129     -25.899 -29.940  -3.990  1.00  0.00           H  
ATOM   1109  HB2 ARG B 129     -24.182 -30.106  -6.449  1.00  0.00           H  
ATOM   1110  HB3 ARG B 129     -25.932 -30.232  -6.566  1.00  0.00           H  
ATOM   1111  HG2 ARG B 129     -26.244 -28.045  -5.741  1.00  0.00           H  
ATOM   1112  HG3 ARG B 129     -24.564 -27.927  -5.214  1.00  0.00           H  
ATOM   1113  HD2 ARG B 129     -23.802 -27.927  -7.503  1.00  0.00           H  
ATOM   1114  HD3 ARG B 129     -25.444 -28.200  -8.084  1.00  0.00           H  
ATOM   1115  HE  ARG B 129     -25.390 -25.850  -6.546  1.00  0.00           H  
ATOM   1116 HH11 ARG B 129     -24.260 -27.089  -9.597  1.00  0.00           H  
ATOM   1117 HH12 ARG B 129     -24.276 -25.543 -10.379  1.00  0.00           H  
ATOM   1118 HH21 ARG B 129     -25.415 -23.809  -7.564  1.00  0.00           H  
ATOM   1119 HH22 ARG B 129     -24.932 -23.678  -9.222  1.00  0.00           H  
ATOM   1120  N   THR B 130     -24.660 -32.759  -5.186  1.00  0.00           N  
ATOM   1121  CA  THR B 130     -24.924 -34.184  -5.339  1.00  0.00           C  
ATOM   1122  C   THR B 130     -25.108 -34.858  -3.984  1.00  0.00           C  
ATOM   1123  O   THR B 130     -25.888 -35.802  -3.850  1.00  0.00           O  
ATOM   1124  CB  THR B 130     -23.784 -34.889  -6.099  1.00  0.00           C  
ATOM   1125  OG1 THR B 130     -24.285 -35.466  -7.310  1.00  0.00           O  
ATOM   1126  CG2 THR B 130     -23.149 -35.972  -5.239  1.00  0.00           C  
ATOM   1127  H   THR B 130     -23.789 -32.402  -5.458  1.00  0.00           H  
ATOM   1128  HA  THR B 130     -25.833 -34.296  -5.913  1.00  0.00           H  
ATOM   1129  HB  THR B 130     -23.028 -34.156  -6.344  1.00  0.00           H  
ATOM   1130  HG1 THR B 130     -23.615 -35.403  -7.995  1.00  0.00           H  
ATOM   1131 HG21 THR B 130     -23.892 -36.714  -4.988  1.00  0.00           H  
ATOM   1132 HG22 THR B 130     -22.760 -35.530  -4.334  1.00  0.00           H  
ATOM   1133 HG23 THR B 130     -22.345 -36.439  -5.787  1.00  0.00           H  
ATOM   1134  N   VAL B 131     -24.387 -34.367  -2.981  1.00  0.00           N  
ATOM   1135  CA  VAL B 131     -24.473 -34.921  -1.635  1.00  0.00           C  
ATOM   1136  C   VAL B 131     -25.818 -34.600  -0.994  1.00  0.00           C  
ATOM   1137  O   VAL B 131     -26.402 -35.433  -0.299  1.00  0.00           O  
ATOM   1138  CB  VAL B 131     -23.346 -34.383  -0.734  1.00  0.00           C  
ATOM   1139  CG1 VAL B 131     -23.523 -34.874   0.694  1.00  0.00           C  
ATOM   1140  CG2 VAL B 131     -21.986 -34.790  -1.282  1.00  0.00           C  
ATOM   1141  H   VAL B 131     -23.784 -33.614  -3.151  1.00  0.00           H  
ATOM   1142  HA  VAL B 131     -24.366 -35.993  -1.708  1.00  0.00           H  
ATOM   1143  HB  VAL B 131     -23.400 -33.304  -0.729  1.00  0.00           H  
ATOM   1144 HG11 VAL B 131     -23.622 -35.950   0.695  1.00  0.00           H  
ATOM   1145 HG12 VAL B 131     -22.663 -34.590   1.283  1.00  0.00           H  
ATOM   1146 HG13 VAL B 131     -24.412 -34.432   1.119  1.00  0.00           H  
ATOM   1147 HG21 VAL B 131     -22.053 -34.915  -2.352  1.00  0.00           H  
ATOM   1148 HG22 VAL B 131     -21.261 -34.022  -1.054  1.00  0.00           H  
ATOM   1149 HG23 VAL B 131     -21.679 -35.721  -0.829  1.00  0.00           H  
ATOM   1150  N   LYS B 132     -26.307 -33.387  -1.231  1.00  0.00           N  
ATOM   1151  CA  LYS B 132     -27.585 -32.955  -0.679  1.00  0.00           C  
ATOM   1152  C   LYS B 132     -28.746 -33.627  -1.404  1.00  0.00           C  
ATOM   1153  O   LYS B 132     -29.825 -33.804  -0.838  1.00  0.00           O  
ATOM   1154  CB  LYS B 132     -27.719 -31.434  -0.779  1.00  0.00           C  
ATOM   1155  CG  LYS B 132     -27.720 -30.733   0.569  1.00  0.00           C  
ATOM   1156  CD  LYS B 132     -27.108 -29.346   0.477  1.00  0.00           C  
ATOM   1157  CE  LYS B 132     -26.896 -28.737   1.855  1.00  0.00           C  
ATOM   1158  NZ  LYS B 132     -25.883 -27.646   1.829  1.00  0.00           N  
ATOM   1159  H   LYS B 132     -25.795 -32.768  -1.793  1.00  0.00           H  
ATOM   1160  HA  LYS B 132     -27.611 -33.242   0.361  1.00  0.00           H  
ATOM   1161  HB2 LYS B 132     -26.894 -31.049  -1.360  1.00  0.00           H  
ATOM   1162  HB3 LYS B 132     -28.644 -31.199  -1.284  1.00  0.00           H  
ATOM   1163  HG2 LYS B 132     -28.739 -30.643   0.916  1.00  0.00           H  
ATOM   1164  HG3 LYS B 132     -27.149 -31.323   1.271  1.00  0.00           H  
ATOM   1165  HD2 LYS B 132     -26.154 -29.415  -0.025  1.00  0.00           H  
ATOM   1166  HD3 LYS B 132     -27.770 -28.707  -0.091  1.00  0.00           H  
ATOM   1167  HE2 LYS B 132     -27.835 -28.338   2.206  1.00  0.00           H  
ATOM   1168  HE3 LYS B 132     -26.561 -29.513   2.528  1.00  0.00           H  
ATOM   1169  HZ1 LYS B 132     -25.402 -27.627   0.907  1.00  0.00           H  
ATOM   1170  HZ2 LYS B 132     -25.174 -27.799   2.574  1.00  0.00           H  
ATOM   1171  HZ3 LYS B 132     -26.344 -26.727   1.987  1.00  0.00           H  
ATOM   1172  N   ARG B 133     -28.518 -34.001  -2.659  1.00  0.00           N  
ATOM   1173  CA  ARG B 133     -29.545 -34.654  -3.461  1.00  0.00           C  
ATOM   1174  C   ARG B 133     -29.837 -36.056  -2.934  1.00  0.00           C  
ATOM   1175  O   ARG B 133     -30.962 -36.544  -3.030  1.00  0.00           O  
ATOM   1176  CB  ARG B 133     -29.109 -34.728  -4.925  1.00  0.00           C  
ATOM   1177  CG  ARG B 133     -29.857 -33.766  -5.833  1.00  0.00           C  
ATOM   1178  CD  ARG B 133     -31.241 -34.290  -6.181  1.00  0.00           C  
ATOM   1179  NE  ARG B 133     -31.210 -35.206  -7.318  1.00  0.00           N  
ATOM   1180  CZ  ARG B 133     -32.301 -35.666  -7.920  1.00  0.00           C  
ATOM   1181  NH1 ARG B 133     -33.502 -35.298  -7.497  1.00  0.00           N  
ATOM   1182  NH2 ARG B 133     -32.191 -36.497  -8.949  1.00  0.00           N  
ATOM   1183  H   ARG B 133     -27.637 -33.833  -3.055  1.00  0.00           H  
ATOM   1184  HA  ARG B 133     -30.446 -34.062  -3.392  1.00  0.00           H  
ATOM   1185  HB2 ARG B 133     -28.055 -34.501  -4.987  1.00  0.00           H  
ATOM   1186  HB3 ARG B 133     -29.274 -35.732  -5.287  1.00  0.00           H  
ATOM   1187  HG2 ARG B 133     -29.960 -32.816  -5.329  1.00  0.00           H  
ATOM   1188  HG3 ARG B 133     -29.292 -33.633  -6.744  1.00  0.00           H  
ATOM   1189  HD2 ARG B 133     -31.641 -34.810  -5.323  1.00  0.00           H  
ATOM   1190  HD3 ARG B 133     -31.878 -33.452  -6.422  1.00  0.00           H  
ATOM   1191  HE  ARG B 133     -30.333 -35.491  -7.647  1.00  0.00           H  
ATOM   1192 HH11 ARG B 133     -33.588 -34.671  -6.723  1.00  0.00           H  
ATOM   1193 HH12 ARG B 133     -34.322 -35.645  -7.953  1.00  0.00           H  
ATOM   1194 HH21 ARG B 133     -31.287 -36.777  -9.272  1.00  0.00           H  
ATOM   1195 HH22 ARG B 133     -33.012 -36.843  -9.402  1.00  0.00           H  
ATOM   1196  N   ALA B 134     -28.815 -36.698  -2.378  1.00  0.00           N  
ATOM   1197  CA  ALA B 134     -28.962 -38.043  -1.835  1.00  0.00           C  
ATOM   1198  C   ALA B 134     -29.750 -38.024  -0.530  1.00  0.00           C  
ATOM   1199  O   ALA B 134     -30.516 -38.944  -0.244  1.00  0.00           O  
ATOM   1200  CB  ALA B 134     -27.595 -38.677  -1.620  1.00  0.00           C  
ATOM   1201  H   ALA B 134     -27.942 -36.256  -2.331  1.00  0.00           H  
ATOM   1202  HA  ALA B 134     -29.498 -38.638  -2.559  1.00  0.00           H  
ATOM   1203  HB1 ALA B 134     -27.419 -39.417  -2.386  1.00  0.00           H  
ATOM   1204  HB2 ALA B 134     -26.833 -37.915  -1.672  1.00  0.00           H  
ATOM   1205  HB3 ALA B 134     -27.567 -39.149  -0.649  1.00  0.00           H  
ATOM   1206  N   ASN B 135     -29.556 -36.972   0.259  1.00  0.00           N  
ATOM   1207  CA  ASN B 135     -30.249 -36.836   1.535  1.00  0.00           C  
ATOM   1208  C   ASN B 135     -31.758 -36.961   1.351  1.00  0.00           C  
ATOM   1209  O   ASN B 135     -32.460 -37.473   2.222  1.00  0.00           O  
ATOM   1210  CB  ASN B 135     -29.913 -35.489   2.180  1.00  0.00           C  
ATOM   1211  CG  ASN B 135     -29.984 -35.540   3.694  1.00  0.00           C  
ATOM   1212  OD1 ASN B 135     -31.065 -35.646   4.272  1.00  0.00           O  
ATOM   1213  ND2 ASN B 135     -28.828 -35.463   4.343  1.00  0.00           N  
ATOM   1214  H   ASN B 135     -28.933 -36.271  -0.024  1.00  0.00           H  
ATOM   1215  HA  ASN B 135     -29.909 -37.630   2.183  1.00  0.00           H  
ATOM   1216  HB2 ASN B 135     -28.911 -35.201   1.895  1.00  0.00           H  
ATOM   1217  HB3 ASN B 135     -30.611 -34.744   1.829  1.00  0.00           H  
ATOM   1218 HD21 ASN B 135     -28.005 -35.379   3.816  1.00  0.00           H  
ATOM   1219 HD22 ASN B 135     -28.844 -35.493   5.322  1.00  0.00           H  
ATOM   1220  N   GLY B 136     -32.251 -36.491   0.209  1.00  0.00           N  
ATOM   1221  CA  GLY B 136     -33.674 -36.560  -0.069  1.00  0.00           C  
ATOM   1222  C   GLY B 136     -34.086 -37.897  -0.651  1.00  0.00           C  
ATOM   1223  O   GLY B 136     -34.933 -38.591  -0.092  1.00  0.00           O  
ATOM   1224  H   GLY B 136     -31.644 -36.093  -0.449  1.00  0.00           H  
ATOM   1225  HA2 GLY B 136     -34.217 -36.396   0.849  1.00  0.00           H  
ATOM   1226  HA3 GLY B 136     -33.930 -35.780  -0.771  1.00  0.00           H  
ATOM   1227  N   GLY B 137     -33.486 -38.260  -1.781  1.00  0.00           N  
ATOM   1228  CA  GLY B 137     -33.810 -39.521  -2.422  1.00  0.00           C  
ATOM   1229  C   GLY B 137     -32.957 -39.784  -3.647  1.00  0.00           C  
ATOM   1230  O   GLY B 137     -33.471 -39.870  -4.763  1.00  0.00           O  
ATOM   1231  H   GLY B 137     -32.817 -37.666  -2.183  1.00  0.00           H  
ATOM   1232  HA2 GLY B 137     -33.661 -40.321  -1.713  1.00  0.00           H  
ATOM   1233  HA3 GLY B 137     -34.849 -39.504  -2.718  1.00  0.00           H  
TER    1234      GLY B 137                                                      
ENDMDL                                                                          
MASTER       96    0    0    2    0    0    0    6  580    2    0    6          
END